| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | 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) | -2.37 | 1.72 | -61.24 | 3 | 5 | 0 | 78 | 228.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.37 | 2.55 | -75.83 | 4 | 5 | 1 | 83 | 229.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
