| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 14 | 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) | 2.52 | 3.58 | -54.81 | 2 | 3 | -1 | 66 | 224.286 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 4.92 | -38.77 | 3 | 3 | 0 | 68 | 225.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
