| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 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) | 0.67 | 2.07 | -8.68 | 2 | 4 | 0 | 54 | 225.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 2.33 | -44.49 | 3 | 4 | 1 | 59 | 226.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
