| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2012 | 29 | 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) | 3.28 | 10.51 | -14.3 | 0 | 5 | 0 | 59 | 401.491 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 10.96 | -43.82 | 1 | 5 | 1 | 60 | 402.499 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.