Identifier: MM160424
2D Structure
3D Structure
Source:
General | |
Identifier | MM160424 |
SMILES |
C=C(C#N)C(C)C(C)C
|
InChIKey |
RWKUAKJXMGYZTR-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
2.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223828
Similarity: 0.8283
Similarity to MM223828
Tanimoto metric | 0.8283 |
---|---|
Cosine metric | 0.9101 |
Dice metric | 0.9061 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349663
Similarity: 0.7885
Similarity to MM349663
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8817 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349209
Similarity: 0.7885
Similarity to MM349209
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8817 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+420 more