Identifier: MM309374
2D Structure
3D Structure
Source:
General | |
Identifier | MM309374 |
SMILES |
C=CC(C)(C#N)CCC#N
|
InChIKey |
VZRCHCJPLCHGCN-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139515
Similarity: 0.8721
Similarity to MM139515
Tanimoto metric | 0.8721 |
---|---|
Cosine metric | 0.9339 |
Dice metric | 0.9317 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309370
Similarity: 0.8495
Similarity to MM309370
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9186 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229143
Similarity: 0.8191
Similarity to MM229143
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.9006 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+322 more