Identifier: MM232037
2D Structure
3D Structure
Source:
General | |
Identifier | MM232037 |
SMILES |
CC(C)(C)C(C=O)NC=O
|
InChIKey |
NFFGBQFGDFBVRN-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179746
Similarity: 0.8218
Similarity to MM179746
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315400
Similarity: 0.6733
Similarity to MM315400
Tanimoto metric | 0.6733 |
---|---|
Cosine metric | 0.8205 |
Dice metric | 0.8047 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67924
Similarity: 0.6336
Similarity to MM67924
Tanimoto metric | 0.6336 |
---|---|
Cosine metric | 0.7769 |
Dice metric | 0.7757 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+98 more