| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 14 | Yes |
| 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) | 0.05 | 5.37 | -35.49 | 1 | 3 | 1 | 31 | 198.286 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 3.19 | -5.69 | 0 | 3 | 0 | 30 | 197.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
