| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 17 | 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) | 2.92 | 5.54 | -22.72 | 4 | 3 | 1 | 52 | 232.282 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 5.16 | -10.05 | 3 | 3 | 0 | 51 | 231.274 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
