| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 16 | Yes |
Popular Name: 4-bromo-N-(3-hydroxy-2-pyridyl)-1H-pyrrole-2-carboxamide 4-bromo-N-(3-hydroxy-2-pyridyl)-…
None
| 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) | 1.55 | 2.69 | -18.63 | 3 | 5 | 0 | 82 | 282.097 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 1.88 | -14.93 | 3 | 5 | 0 | 78 | 282.097 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 2.64 | -43.07 | 2 | 5 | -1 | 81 | 281.089 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
