| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | No |
Popular Name: 4-nitro-N-(1H-pyrazol-3-ylmethyl)-1H-pyrrole-2-carboxamide 4-nitro-N-(1H-pyrazol-3-ylmethyl…
| 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) | 0.19 | 1.03 | -31.21 | 2 | 8 | -1 | 118 | 234.195 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.19 | 1.53 | -15.8 | 3 | 8 | 0 | 119 | 235.203 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
