Identifier: MM376831
2D Structure
3D Structure
Source:
General | |
Identifier | MM376831 |
SMILES |
C=CCC(=CF)CC=CF
|
InChIKey |
GRAHSSHIWVKCQB-UHFFFAOYSA-N
|
MW [Da] |
144.16
Automatically obtained from RDkit software. |
LogP |
3.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200274
Similarity: 0.9118
Similarity to MM200274
Tanimoto metric | 0.9118 |
---|---|
Cosine metric | 0.9549 |
Dice metric | 0.9538 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178608
Similarity: 0.7941
Similarity to MM178608
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376678
Similarity: 0.7561
Similarity to MM376678
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8624 |
Dice metric | 0.8611 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more