| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
| 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) | 1.54 | 1.8 | -52.19 | 0 | 6 | -1 | 98 | 247.23 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4.31 | -15.63 | 1 | 6 | 0 | 92 | 248.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
