Identifier: MM222218
2D Structure
3D Structure
Source:
General | |
Identifier | MM222218 |
SMILES |
CC(C)(CC(=N)N)C(N)=O
|
InChIKey |
GOFHRMFWURVZNF-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133700
Similarity: 0.7874
Similarity to MM133700
Tanimoto metric | 0.7874 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8811 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275317
Similarity: 0.6452
Similarity to MM275317
Tanimoto metric | 0.6452 |
---|---|
Cosine metric | 0.7843 |
Dice metric | 0.7843 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275410
Similarity: 0.5714
Similarity to MM275410
Tanimoto metric | 0.5714 |
---|---|
Cosine metric | 0.7294 |
Dice metric | 0.7273 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+18 more