Identifier: MM418785
2D Structure
3D Structure
Source:
General | |
Identifier | MM418785 |
SMILES |
C=CC(C)(C#N)NCC=O
|
InChIKey |
ZENWSDCXILCXFP-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139541
Similarity: 0.8125
Similarity to MM139541
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309488
Similarity: 0.7398
Similarity to MM309488
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8514 |
Dice metric | 0.8505 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229171
Similarity: 0.7398
Similarity to MM229171
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8514 |
Dice metric | 0.8505 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+154 more