| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | 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 | 7.02 | -8.98 | 1 | 2 | 0 | 33 | 285.293 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 7.45 | -35.44 | 2 | 2 | 1 | 34 | 286.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
