| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 21 | 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) | 0.48 | 3.41 | -46.79 | 2 | 7 | 1 | 78 | 292.363 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 1.07 | -11.31 | 1 | 7 | 0 | 76 | 291.355 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.79 | -103.22 | 3 | 7 | 2 | 79 | 293.371 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
