Identifier: MM262665
2D Structure
3D Structure
Source:
General | |
Identifier | MM262665 |
SMILES |
CCCC(=O)CC(O)C#N
|
InChIKey |
ORZADSSMCICXOP-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142217
Similarity: 0.88
Similarity to MM142217
Tanimoto metric | 0.88 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9362 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236780
Similarity: 0.8529
Similarity to MM236780
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9206 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262667
Similarity: 0.8519
Similarity to MM262667
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.92 |
Dice metric | 0.92 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more