| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 15 | 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) | -2.10 | -0.77 | -19.74 | 2 | 7 | 0 | 92 | 209.161 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.91 | -3.38 | -53.61 | 1 | 7 | -1 | 98 | 208.153 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
