| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 12 | 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) | -0.67 | -0.61 | -35.8 | 1 | 7 | -1 | 91 | 182.192 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.67 | -0.46 | -11.73 | 2 | 7 | 0 | 92 | 183.2 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
