| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | 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) | 0.48 | 9.16 | -45.3 | 1 | 8 | 1 | 85 | 350.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 7.35 | -11.21 | 0 | 8 | 0 | 84 | 349.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
