| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2005 | 28 | 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) | 3.71 | 4.34 | -54.57 | 1 | 7 | -1 | 99 | 413.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 4.01 | -48.5 | 1 | 7 | -1 | 99 | 413.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.