Identifier: MM100492
2D Structure
3D Structure
Source:
General | |
Identifier | MM100492 |
SMILES |
CN1CC1C=CF
|
InChIKey |
ZTVJHPICLLSUEL-UHFFFAOYSA-N
|
MW [Da] |
101.12
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM109784
Similarity: 0.767
Similarity to MM109784
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.8681 |
MW: | 119.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127973
Similarity: 0.7596
Similarity to MM127973
Tanimoto metric | 0.7596 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45593
Similarity: 0.6709
Similarity to MM45593
Tanimoto metric | 0.6709 |
---|---|
Cosine metric | 0.8191 |
Dice metric | 0.803 |
MW: | 83.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+240 more