| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 22 | 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) | 7.56 | 15.28 | -43.21 | 0 | 2 | -1 | 40 | 311.53 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 7.56 | 13.31 | -4.83 | 1 | 2 | 0 | 37 | 312.538 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.