Identifier: MM126791
2D Structure
3D Structure
Source:
General | |
Identifier | MM126791 |
SMILES |
FC=CC=CC=CF
|
InChIKey |
UAMVXXLTNILEAX-UHFFFAOYSA-N
|
MW [Da] |
116.11
Automatically obtained from RDkit software. |
LogP |
2.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28158
Similarity: 0.9286
Similarity to MM28158
Tanimoto metric | 0.9286 |
---|---|
Cosine metric | 0.9636 |
Dice metric | 0.963 |
MW: | 98.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25268
Similarity: 0.7857
Similarity to MM25268
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 86.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126790
Similarity: 0.7647
Similarity to MM126790
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.8667 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more