| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 15 | 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) | 0.32 | 1.71 | -42.46 | 2 | 4 | 1 | 42 | 211.285 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 0.35 | -4.45 | 1 | 4 | 0 | 38 | 210.277 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 3.96 | -118.49 | 3 | 4 | 2 | 43 | 212.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
