| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | 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) | 3.34 | 8.74 | -44.9 | 2 | 5 | 1 | 46 | 418.508 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 6.56 | -11.63 | 1 | 5 | 0 | 45 | 417.5 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.82 | -47.37 | 2 | 5 | 1 | 46 | 418.508 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
