| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: 4-(5-fluoro-2-hydroxy-benzoyl)-N,N-dimethyl-3H-pyrrole-2-carboxamide 4-(5-fluoro-2-hydroxy-benzoyl)-N…
| 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) | 0.63 | 4.72 | -9.72 | 1 | 5 | 0 | 70 | 276.267 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 5.73 | -46.4 | 0 | 5 | -1 | 73 | 275.259 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
