Identifier: MM254918
2D Structure
3D Structure
Source:
General | |
Identifier | MM254918 |
SMILES |
CC(O)CNC(=N)C(C)N
|
InChIKey |
NYXFUPFAVRUVDP-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162405
Similarity: 0.776
Similarity to MM162405
Tanimoto metric | 0.776 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.8739 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144637
Similarity: 0.72
Similarity to MM144637
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302118
Similarity: 0.695
Similarity to MM302118
Tanimoto metric | 0.695 |
---|---|
Cosine metric | 0.821 |
Dice metric | 0.8201 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+222 more