| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 13 | 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) | 2.31 | 5.76 | -43.18 | 2 | 2 | 1 | 40 | 179.287 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 4.96 | -7.06 | 1 | 2 | 0 | 36 | 178.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
