Identifier: MM02257
2D Structure
3D Structure
Source:
General | |
Identifier | MM02257 |
SMILES |
CC(C#N)C(F)C=O
|
InChIKey |
XKTLRRPNDODJSU-UHFFFAOYSA-N
|
MW [Da] |
115.11
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15690
Similarity: 0.7234
Similarity to MM15690
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8395 |
MW: | 129.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15631
Similarity: 0.6765
Similarity to MM15631
Tanimoto metric | 0.6765 |
---|---|
Cosine metric | 0.8225 |
Dice metric | 0.807 |
MW: | 101.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98426
Similarity: 0.6471
Similarity to MM98426
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.8044 |
Dice metric | 0.7857 |
MW: | 101.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+217 more