Identifier: MM162266
2D Structure
3D Structure
Source:
General | |
Identifier | MM162266 |
SMILES |
N=C(N)C(N)CNC=O
|
InChIKey |
BVXIUAVKSDMCJU-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
-2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM393080
Similarity: 0.7563
Similarity to MM393080
Tanimoto metric | 0.7563 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8612 |
MW: | 144.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108193
Similarity: 0.7444
Similarity to MM108193
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8535 |
MW: | 116.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162158
Similarity: 0.6204
Similarity to MM162158
Tanimoto metric | 0.6204 |
---|---|
Cosine metric | 0.766 |
Dice metric | 0.7657 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+82 more