Identifier: MM103275
2D Structure
3D Structure
Source:
General | |
Identifier | MM103275 |
SMILES |
CC(C)C(C)(C)C#N
|
InChIKey |
OOJGIODFNBVSRF-UHFFFAOYSA-N
|
MW [Da] |
111.19
Automatically obtained from RDkit software. |
LogP |
2.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131018
Similarity: 0.8696
Similarity to MM131018
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102566
Similarity: 0.7727
Similarity to MM102566
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.8718 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139931
Similarity: 0.7692
Similarity to MM139931
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+290 more