| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 18 | 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) | 1.49 | 6.81 | -126.86 | 3 | 3 | 2 | 30 | 248.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 5.63 | -38.79 | 2 | 3 | 1 | 26 | 247.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 4.25 | -43.13 | 2 | 3 | 1 | 29 | 247.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
