| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 28 | 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) | 5.05 | 10.91 | -54.27 | 1 | 5 | -1 | 79 | 401.866 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.05 | 8.93 | -12.58 | 2 | 5 | 0 | 76 | 402.874 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.