| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | 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) | 1.93 | 6.74 | -101.38 | 4 | 3 | 2 | 47 | 223.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.24 | -46.07 | 3 | 3 | 1 | 45 | 222.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
