Identifier: MM251582
2D Structure
3D Structure
Source:
General | |
Identifier | MM251582 |
SMILES |
CC=CC(=O)CCN(C)C
|
InChIKey |
DEDVFSUHXGKSQU-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75770
Similarity: 0.8556
Similarity to MM75770
Tanimoto metric | 0.8556 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38267
Similarity: 0.8111
Similarity to MM38267
Tanimoto metric | 0.8111 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.8957 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357580
Similarity: 0.77
Similarity to MM357580
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8701 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more