Identifier: MM330880
2D Structure
3D Structure
Source:
General | |
Identifier | MM330880 |
SMILES |
CC=C(F)CC(CC)CO
|
InChIKey |
LDVKJIJOJGXQCE-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265375
Similarity: 0.7419
Similarity to MM265375
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8519 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149894
Similarity: 0.7414
Similarity to MM149894
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8515 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265376
Similarity: 0.7031
Similarity to MM265376
Tanimoto metric | 0.7031 |
---|---|
Cosine metric | 0.8274 |
Dice metric | 0.8257 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+559 more