| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 11 | 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) | 0.49 | 0.31 | -44.97 | 4 | 4 | 1 | 68 | 189.289 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | -1.48 | -7.59 | 3 | 4 | 0 | 64 | 188.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
