| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 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) | 1.47 | 6.76 | -38.52 | 1 | 5 | 1 | 57 | 246.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 4.89 | -7.64 | 0 | 5 | 0 | 56 | 245.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
