| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 32 | 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) | 5.57 | 10.67 | -17.09 | 1 | 5 | 0 | 75 | 477.895 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.57 | 10.84 | -53.98 | 2 | 5 | 1 | 76 | 478.903 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.