| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | 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) | 2.81 | 6.92 | -44.89 | 3 | 5 | 1 | 55 | 364.878 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 4.47 | -15.97 | 2 | 5 | 0 | 54 | 363.87 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
