| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | 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) | -0.85 | -0.51 | -52.92 | 5 | 7 | 1 | 109 | 252.298 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | -2.2 | -73.54 | 4 | 7 | 0 | 113 | 251.29 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
