| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | 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) | 3.25 | 3.33 | -10.16 | 2 | 4 | 0 | 48 | 281.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 4.53 | -35.58 | 3 | 4 | 1 | 49 | 282.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 4.83 | -49.57 | 3 | 4 | 1 | 52 | 282.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.