| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2012 | 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) | 2.00 | 4.17 | -44.58 | 4 | 2 | 1 | 48 | 228.315 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3.82 | -4.89 | 3 | 2 | 0 | 46 | 227.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.