| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | 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) | -0.30 | 0.15 | -10.2 | 1 | 5 | 0 | 52 | 208.265 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 2.46 | -40.38 | 2 | 5 | 1 | 54 | 209.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
