| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 36 | 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) | 5.32 | 17.01 | -42.24 | 1 | 4 | 1 | 34 | 485.692 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 16.74 | -38.42 | 1 | 4 | 1 | 34 | 485.692 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 14.9 | -9.33 | 0 | 4 | 0 | 33 | 484.684 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.