Identifier: MM28577
2D Structure
3D Structure
Source:
General | |
Identifier | MM28577 |
SMILES |
CC(C)(C=O)NC=O
|
InChIKey |
CPGBSFBPBMPQHP-UHFFFAOYSA-N
|
MW [Da] |
115.13
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42385
Similarity: 0.8143
Similarity to MM42385
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97978
Similarity: 0.7193
Similarity to MM97978
Tanimoto metric | 0.7193 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8367 |
MW: | 101.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24202
Similarity: 0.6951
Similarity to MM24202
Tanimoto metric | 0.6951 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8201 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more