Identifier: MM59299
2D Structure
3D Structure
Source:
General | |
Identifier | MM59299 |
SMILES |
CC(O)C(C)(C)OCC#N
|
InChIKey |
UKGHKBXXHQRQPF-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132601
Similarity: 0.787
Similarity to MM132601
Tanimoto metric | 0.787 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.8808 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231316
Similarity: 0.7623
Similarity to MM231316
Tanimoto metric | 0.7623 |
---|---|
Cosine metric | 0.8651 |
Dice metric | 0.8651 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM77149
Similarity: 0.7377
Similarity to MM77149
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8492 |
Dice metric | 0.8491 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more