| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | 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) | 3.25 | 8.04 | -37.49 | 3 | 2 | 1 | 30 | 245.39 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 5.63 | -2.83 | 2 | 2 | 0 | 29 | 244.382 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.