| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | 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) | 1.92 | 5.65 | -10.33 | 1 | 4 | 0 | 58 | 269.3 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 6.28 | -51.29 | 0 | 4 | -1 | 60 | 268.292 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
