| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2009 | 22 | 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) | 1.52 | 10.4 | -32.85 | 1 | 4 | 1 | 39 | 296.394 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 9.92 | -13.32 | 0 | 4 | 0 | 38 | 295.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.