Identifier: MM281941
2D Structure
3D Structure
Source:
General | |
Identifier | MM281941 |
SMILES |
C=CCC(=C)C=CNC=O
|
InChIKey |
HQHNAFRACPBWIT-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169882
Similarity: 0.8333
Similarity to MM169882
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374114
Similarity: 0.7447
Similarity to MM374114
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8537 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281791
Similarity: 0.7143
Similarity to MM281791
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8333 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+341 more