| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2014 | 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) | 5.35 | 13.33 | -62.68 | 2 | 6 | -1 | 98 | 427.48 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.35 | 10.74 | -23.1 | 3 | 6 | 0 | 95 | 428.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.