| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 14 | 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) | 0.19 | 0.37 | -7.71 | 2 | 6 | 0 | 84 | 209.234 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 0.35 | -34.69 | 1 | 6 | -1 | 82 | 208.226 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
