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H-pro-phe-oh

2D Structure
3D Structure
Source:
General
Identifier MM467754
SMILES O=C(O)C(Cc1ccccc1)NC(=O)C1CCCN1
InChIKey IWIANZLCJVYEFX-UHFFFAOYSA-N
MW [Da] 262.31

Automatically obtained from RDkit software.
LogP 0.55

Automatically obtained from RDkit software.
Links

PubChem

 N/A

DrugBank

 N/A

ChEBI

 N/A

PDB

 N/A

ChEMBL

 N/A
Similar entries
H-pro-tyr-oh
Similarity: 0.9325
Similarity to H-pro-tyr-oh
Tanimoto metric 0.9325
Cosine metric 0.9656
Dice metric 0.965
MW:
278.31
PI:
0
Total passive interactions
H-pro-phe-oh
 0
H-pro-tyr-oh
 0
LogP:
0.26
AI:
0
Total active interactions
H-pro-phe-oh
 0
H-pro-tyr-oh
 0
Glycylleucylphenylalanine
Similarity: 0.8498
Similarity to Glycylleucylphenylalanine
Tanimoto metric 0.8498
Cosine metric 0.92
Dice metric 0.9188
MW:
335.4
PI:
1
Total passive interactions
H-pro-phe-oh
 0
Glycylleucylphenylalanine
 1
LogP:
0.29
AI:
1
Total active interactions
H-pro-phe-oh
 0
Glycylleucylphenylalanine
 1
Mdl-28170
Similarity: 0.832
Similarity to Mdl-28170
Tanimoto metric 0.832
Cosine metric 0.9093
Dice metric 0.9083
MW:
264.33
PI:
1
Total passive interactions
H-pro-phe-oh
 0
Mdl-28170
 1
LogP:
0.78
AI:
1
Total active interactions
H-pro-phe-oh
 0
Mdl-28170
 1
+21 more

No data

No transporter data found.