| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 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) | -0.27 | 7.65 | -30.3 | 1 | 4 | 0 | 48 | 274.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 5.6 | -48.69 | 0 | 4 | -1 | 47 | 273.356 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 9.95 | -87.84 | 2 | 4 | 1 | 49 | 275.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
