Identifier: MM243161
2D Structure
3D Structure
Source:
General | |
Identifier | MM243161 |
SMILES |
C=CC(C)(CCO)NC=O
|
InChIKey |
RVPZOUKZLYRZDF-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177982
Similarity: 0.6984
Similarity to MM177982
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8224 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132383
Similarity: 0.627
Similarity to MM132383
Tanimoto metric | 0.627 |
---|---|
Cosine metric | 0.7918 |
Dice metric | 0.7707 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58831
Similarity: 0.6265
Similarity to MM58831
Tanimoto metric | 0.6265 |
---|---|
Cosine metric | 0.7721 |
Dice metric | 0.7704 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+89 more