Identifier: MM130046
2D Structure
3D Structure
Source:
General | |
Identifier | MM130046 |
SMILES |
CC(C)(C)CC(F)C#N
|
InChIKey |
LVJNVUHBHNBBSR-UHFFFAOYSA-N
|
MW [Da] |
129.18
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104204
Similarity: 0.8182
Similarity to MM104204
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220668
Similarity: 0.7253
Similarity to MM220668
Tanimoto metric | 0.7253 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8408 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226431
Similarity: 0.7174
Similarity to MM226431
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8354 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+333 more