| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 14 | No |
| 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) | 0.63 | 5.05 | -16.37 | 1 | 5 | 0 | 72 | 208.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 4.57 | -40.53 | 0 | 5 | -1 | 70 | 207.238 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
