| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | 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) | 2.81 | 4.92 | -3.87 | 1 | 3 | 0 | 24 | 248.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.2 | -40.4 | 2 | 3 | 1 | 26 | 249.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
