Identifier: MM227566
2D Structure
3D Structure
Source:
General | |
Identifier | MM227566 |
SMILES |
CC(=CC(C)(C)C#N)CO
|
InChIKey |
ZWKVPQHPDPSXGM-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM81007
Similarity: 0.7789
Similarity to MM81007
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.8757 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337101
Similarity: 0.7708
Similarity to MM337101
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.8711 |
Dice metric | 0.8706 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138845
Similarity: 0.7273
Similarity to MM138845
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+644 more