| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 15 | 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) | -0.73 | 4.26 | -26.43 | 5 | 6 | 1 | 93 | 210.261 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | 4.84 | -14.26 | 4 | 6 | 0 | 96 | 209.253 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | 4.9 | -14.24 | 4 | 6 | 0 | 96 | 209.253 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.