| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | 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) | 3.87 | 8.81 | -12.18 | 0 | 2 | 0 | 30 | 247.297 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 9.34 | -35.99 | 1 | 2 | 1 | 31 | 248.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
