| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: 1-(3-imidazol-1-ylpropyl)-4-nitro-pyrrole-2-carboxylic 1-(3-imidazol-1-ylpropyl)-4-nitr…
| 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) | 0.57 | 9.96 | -55.9 | 1 | 8 | 0 | 110 | 264.241 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 9.45 | -49.42 | 0 | 8 | -1 | 109 | 263.233 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
