Identifier: MM295645
2D Structure
3D Structure
Source:
General | |
Identifier | MM295645 |
SMILES |
C=CC=CC=C(F)C(=C)F
|
InChIKey |
RCRQKLKDLUFMIR-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
3.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM164008
Similarity: 0.9036
Similarity to MM164008
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175738
Similarity: 0.7586
Similarity to MM175738
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.8627 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295679
Similarity: 0.7353
Similarity to MM295679
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8475 |
MW: | 140.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more