| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 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) | 0.45 | 7.16 | -103.44 | 4 | 3 | 2 | 35 | 275.44 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 5.04 | -2.36 | 2 | 3 | 0 | 32 | 273.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 6.82 | -35.36 | 3 | 3 | 1 | 34 | 274.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
