| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 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) | 3.17 | 8.65 | -86.2 | 2 | 5 | 0 | 90 | 397.491 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 6.68 | -14.25 | 3 | 5 | 0 | 87 | 398.499 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.