| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 35 | 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) | -5.59 | -14.52 | -75.37 | 12 | 18 | 0 | 314 | 507.409 | 11 | ↓ |
| Hi High (pH 8-9.5) | -5.59 | -14.69 | -61.97 | 11 | 18 | -1 | 313 | 506.401 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.