| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | 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) | 1.57 | 5.06 | -16.71 | 1 | 4 | 0 | 45 | 280.274 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 3.73 | -46.89 | 0 | 4 | -1 | 48 | 279.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
