Identifier: MM377262
2D Structure
3D Structure
Source:
General | |
Identifier | MM377262 |
SMILES |
CC=CC(=CF)CC=CF
|
InChIKey |
NGVBAYVTVPYJEY-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
MM377260
Similarity: 0.7723
Similarity to MM377260
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8715 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379252
Similarity: 0.7573
Similarity to MM379252
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8619 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200383
Similarity: 0.7473
Similarity to MM200383
Tanimoto metric | 0.7473 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+372 more