| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | Yes |
Popular Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-1H-triazole-4-carboxamide N-[1-(2-amino-2-oxo-ethyl)pyrazo…
| 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) | -1.98 | -3.63 | -21.57 | 4 | 9 | 0 | 132 | 235.207 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.98 | -3.65 | -50.26 | 3 | 9 | -1 | 130 | 234.199 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
