| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 14 | 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 | 4.66 | -39.64 | 2 | 5 | 0 | 83 | 192.174 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 4.37 | -56.46 | 1 | 5 | -1 | 82 | 191.166 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
