Identifier: MM242357
2D Structure
3D Structure
Source:
General | |
Identifier | MM242357 |
SMILES |
C=CC(C)(C)C(=C)CC#N
|
InChIKey |
RBSACIZBAWHXTH-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173386
Similarity: 0.8021
Similarity to MM173386
Tanimoto metric | 0.8021 |
---|---|
Cosine metric | 0.8956 |
Dice metric | 0.8902 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137876
Similarity: 0.7396
Similarity to MM137876
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.8503 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132119
Similarity: 0.6771
Similarity to MM132119
Tanimoto metric | 0.6771 |
---|---|
Cosine metric | 0.8229 |
Dice metric | 0.8075 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+362 more