| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 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) | 2.48 | 6.35 | -54.96 | 0 | 4 | -1 | 62 | 228.227 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 6.76 | -32.73 | 1 | 4 | 0 | 63 | 229.235 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
