Identifier: MM367546
2D Structure
3D Structure
Source:
General | |
Identifier | MM367546 |
SMILES |
C=CC(=C)CCC(O)C=C
|
InChIKey |
WSYGPZAYPDKVCH-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM370702
Similarity: 0.809
Similarity to MM370702
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8944 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355266
Similarity: 0.7978
Similarity to MM355266
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM401327
Similarity: 0.7576
Similarity to MM401327
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8621 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more