| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | No |
| 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) | 0.74 | 4.27 | -43.34 | 2 | 3 | 1 | 33 | 238.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 2.89 | -5.78 | 1 | 3 | 0 | 28 | 237.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 6.36 | -122.4 | 3 | 3 | 2 | 34 | 239.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
