| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 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) | 2.07 | 6.08 | -9.52 | 0 | 4 | 0 | 44 | 222.679 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 6.41 | -29.78 | 1 | 4 | 1 | 45 | 223.687 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
