| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 25 | 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) | 5.53 | 13.66 | -46.46 | 3 | 3 | 1 | 54 | 348.551 | 17 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 13.28 | -5.89 | 2 | 3 | 0 | 52 | 347.543 | 17 | ↓ |
No pre-computed analogs available. Try a structural similarity search.