| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2012 | 23 | 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) | 1.90 | 1.74 | -12.39 | 2 | 6 | 0 | 85 | 337.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 1.75 | -46.88 | 1 | 6 | -1 | 87 | 336.389 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.