Identifier: MM72313
2D Structure
3D Structure
Source:
General | |
Identifier | MM72313 |
SMILES |
C=CC=C(C)C(O)CC=O
|
InChIKey |
FJLLHWPFCVDTIJ-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM389687
Similarity: 0.7419
Similarity to MM389687
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296037
Similarity: 0.6875
Similarity to MM296037
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.815 |
Dice metric | 0.8148 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390437
Similarity: 0.6619
Similarity to MM390437
Tanimoto metric | 0.6619 |
---|---|
Cosine metric | 0.7987 |
Dice metric | 0.7965 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more