| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 18 | 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) | 1.55 | 2.92 | -53.09 | 3 | 4 | 1 | 59 | 249.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 1.63 | -13.84 | 2 | 4 | 0 | 54 | 248.326 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.