| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 14 | Yes |
None
| 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) | 1.04 | 3.57 | -48.72 | 4 | 3 | 1 | 56 | 188.254 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.17 | -7.75 | 3 | 3 | 0 | 55 | 187.246 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 3.96 | -90.45 | 5 | 3 | 2 | 58 | 189.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
