| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 12 | 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) | 2.77 | 5.47 | -43.74 | 2 | 1 | 1 | 17 | 245.165 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 3.78 | -3.51 | 1 | 1 | 0 | 12 | 244.157 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
