| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | 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) | 0.57 | 5.96 | -14.91 | 0 | 5 | 0 | 65 | 273.288 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 6.35 | -45.7 | 0 | 5 | -1 | 71 | 272.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
