Identifier: MM226943
2D Structure
3D Structure
Source:
General | |
Identifier | MM226943 |
SMILES |
C=C(CC)CC(C)(C)C#N
|
InChIKey |
HLLHRZNABKVTTE-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130809
Similarity: 0.8043
Similarity to MM130809
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8916 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142202
Similarity: 0.7826
Similarity to MM142202
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330180
Similarity: 0.7228
Similarity to MM330180
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.8405 |
Dice metric | 0.8391 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more