| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | No |
| 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) | 0.48 | 3.77 | -61.08 | 2 | 6 | 1 | 80 | 183.191 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 2.08 | -10.75 | 1 | 6 | 0 | 76 | 182.183 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
