| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 14 | No |
| 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) | 0.21 | 1.07 | -45.57 | 3 | 3 | 1 | 44 | 230.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 0.67 | -6.33 | 2 | 3 | 0 | 42 | 229.374 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 3.19 | -98.5 | 4 | 3 | 2 | 45 | 231.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
