| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 32 | 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) | 3.64 | 11.24 | -44.54 | 1 | 6 | 1 | 50 | 457.664 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 8.84 | -12.61 | 0 | 6 | 0 | 49 | 456.656 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.