| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 24 | 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) | 3.65 | 5.96 | -28.56 | 3 | 6 | 0 | 86 | 320.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 6.87 | -38.75 | 4 | 6 | 1 | 88 | 321.36 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
