| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-[1-[2-(methylamino)-2-oxo-ethyl]pyrazol-4-yl]-1H-triazole-4-carboxamide N-[1-[2-(methylamino)-2-oxo-ethy…
| 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) | -1.60 | -2.14 | -21.62 | 3 | 9 | 0 | 118 | 249.234 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.60 | -2.16 | -50.42 | 2 | 9 | -1 | 116 | 248.226 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
