| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 20 | 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) | 2.67 | -4.06 | -10.33 | 1 | 5 | 0 | 68 | 312.778 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | -3.48 | -37.47 | 0 | 5 | -1 | 70 | 311.77 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.