| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | 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) | 2.76 | 7.48 | -5.71 | 0 | 2 | 0 | 16 | 226.323 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 7.88 | -29.94 | 1 | 2 | 1 | 17 | 227.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.