Identifier: MM364055
2D Structure
3D Structure
Source:
General | |
Identifier | MM364055 |
SMILES |
CCC(=CF)CCC(C)O
|
InChIKey |
CHVKEFZPZLRQPM-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363623
Similarity: 0.8333
Similarity to MM363623
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404241
Similarity: 0.7455
Similarity to MM404241
Tanimoto metric | 0.7455 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8542 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324486
Similarity: 0.7449
Similarity to MM324486
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8603 |
Dice metric | 0.8538 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+616 more