| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 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) | 3.90 | 8.44 | -6.67 | 1 | 2 | 0 | 17 | 292.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 9.79 | -52.52 | 2 | 2 | 1 | 22 | 293.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
