| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | 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) | -0.03 | 4.4 | -8.87 | 0 | 5 | 0 | 43 | 208.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 6.69 | -43.08 | 1 | 5 | 1 | 44 | 209.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
