Identifier: MM383552
2D Structure
3D Structure
Source:
General | |
Identifier | MM383552 |
SMILES |
C=CC=C(C=C)C(O)CO
|
InChIKey |
UEYYOKUQTWQWMY-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175172
Similarity: 0.7239
Similarity to MM175172
Tanimoto metric | 0.7239 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8398 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361063
Similarity: 0.651
Similarity to MM361063
Tanimoto metric | 0.651 |
---|---|
Cosine metric | 0.7918 |
Dice metric | 0.7886 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383554
Similarity: 0.6407
Similarity to MM383554
Tanimoto metric | 0.6407 |
---|---|
Cosine metric | 0.7812 |
Dice metric | 0.781 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+306 more