| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 30 | 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) | 2.02 | 5.69 | -27.37 | 2 | 8 | 0 | 96 | 449.533 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 5.34 | -59.92 | 1 | 8 | -1 | 98 | 448.525 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
