Identifier: MM315151
2D Structure
3D Structure
Source:
General | |
Identifier | MM315151 |
SMILES |
C=CCC(=C)CCNC=O
|
InChIKey |
JNDUFHCGKUDYKU-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM317077
Similarity: 0.8193
Similarity to MM317077
Tanimoto metric | 0.8193 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9007 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156378
Similarity: 0.7831
Similarity to MM156378
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8784 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291871
Similarity: 0.764
Similarity to MM291871
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8662 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+416 more