| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 23 | 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) | 4.30 | 9.45 | -13.09 | 1 | 2 | 0 | 29 | 319.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 7.98 | -28.07 | 2 | 2 | 1 | 34 | 320.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
