| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 34 | No |
| 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) | 1.43 | 6.39 | -77.98 | 4 | 9 | 1 | 120 | 473.546 | 13 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.87 | -23.42 | 3 | 9 | 0 | 115 | 472.538 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.