| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | 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) | -0.78 | 4.41 | -49.69 | 4 | 5 | 1 | 82 | 202.241 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.78 | 4.83 | -86.77 | 5 | 5 | 2 | 84 | 203.249 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
