| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 24 | No |
Popular Name: 4-nitro-5-propyl-N-(2,2,6,6-tetramethyl-4-piperidyl)-1H-pyrazole-3-carboxamide 4-nitro-5-propyl-N-(2,2,6,6-tetr…
| 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) | 2.73 | 5.6 | -46.01 | 4 | 8 | 1 | 120 | 338.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 5.47 | -54.21 | 3 | 8 | 0 | 119 | 337.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
