| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | 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) | 4.30 | 7.9 | -9.99 | 1 | 3 | 0 | 46 | 336.869 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 6.17 | -44.51 | 0 | 3 | -1 | 49 | 335.861 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
