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Tetramethyl Rhodamine Methylester

2D Structure
3D Structure
Source:
General
Identifier MM01366
SMILES COC(=O)c1ccccc1-c1c2ccc(=[N+](C)C)cc-2oc2cc(N(C)C)ccc12
InChIKey WAWRKBQQBUDAMY-UHFFFAOYSA-N
MW [Da] 401.49

Automatically obtained from RDkit software.
LogP 4.09

Automatically obtained from RDkit software.
Links

PubChem

 N/A

DrugBank

 N/A

ChEBI

 N/A

PDB

 N/A

ChEMBL

 N/A
Similar entries
Rhodamine 116
Similarity: 0.9512
Similarity to Rhodamine 116
Tanimoto metric 0.9512
Cosine metric 0.9753
Dice metric 0.975
MW:
359.41
PI:
2
Total passive interactions
Tetramethyl Rhodamine Methylester
 1
Rhodamine 116
 2
LogP:
2.56
AI:
0
Total active interactions
Tetramethyl Rhodamine Methylester
 0
Rhodamine 116
 0
Rhodamine B
Similarity: 0.9365
Similarity to Rhodamine B
Tanimoto metric 0.9365
Cosine metric 0.9672
Dice metric 0.9672
MW:
443.57
PI:
7
Total passive interactions
Tetramethyl Rhodamine Methylester
 1
Rhodamine B
 7
LogP:
5.56
AI:
0
Total active interactions
Tetramethyl Rhodamine Methylester
 0
Rhodamine B
 0
Tetramethylrosamine
Similarity: 0.8108
Similarity to Tetramethylrosamine
Tanimoto metric 0.8108
Cosine metric 0.9005
Dice metric 0.8955
MW:
343.45
PI:
1
Total passive interactions
Tetramethyl Rhodamine Methylester
 1
Tetramethylrosamine
 1
LogP:
4.3
AI:
0
Total active interactions
Tetramethyl Rhodamine Methylester
 0
Tetramethylrosamine
 0

No data

Methods

Experimental
Permeability

No data

No transporter data found.