| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 36 | 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) | 3.92 | 12.63 | -13.78 | 1 | 10 | 0 | 117 | 498.58 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 13.07 | -44.6 | 2 | 10 | 1 | 119 | 499.588 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
