| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-N-[(3-aminophenyl)methyl]-1-methyl-pyrazole-4-carboxamide N-(2-amino-2-oxo-ethyl)-N-[(3-am…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.54 | 1.21 | -17.48 | 4 | 7 | 0 | 107 | 287.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
