| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | 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) | 3.29 | 6.84 | -8.07 | 1 | 4 | 0 | 66 | 241.246 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 7.6 | -39.15 | 0 | 4 | -1 | 69 | 240.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
