Identifier: MM251053
2D Structure
3D Structure
Source:
General | |
Identifier | MM251053 |
SMILES |
CCNC(=O)CCC(=N)N
|
InChIKey |
BAWZKVAZUVDABU-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144832
Similarity: 0.8411
Similarity to MM144832
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255068
Similarity: 0.7339
Similarity to MM255068
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8465 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318700
Similarity: 0.7258
Similarity to MM318700
Tanimoto metric | 0.7258 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8411 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+302 more