Identifier: MM242858
2D Structure
3D Structure
Source:
General | |
Identifier | MM242858 |
SMILES |
COC=C(F)C(C)(C)C#N
|
InChIKey |
KCFCMIBRSFVBGZ-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360378
Similarity: 0.6857
Similarity to MM360378
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8136 |
Dice metric | 0.8136 |
MW: | 143.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420284
Similarity: 0.6076
Similarity to MM420284
Tanimoto metric | 0.6076 |
---|---|
Cosine metric | 0.7574 |
Dice metric | 0.7559 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM310896
Similarity: 0.587
Similarity to MM310896
Tanimoto metric | 0.587 |
---|---|
Cosine metric | 0.7425 |
Dice metric | 0.7397 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more