| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 12 | Yes |
None
| 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) | 0.06 | 1.46 | -10.8 | 3 | 5 | 0 | 80 | 161.168 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 1.85 | -39.27 | 4 | 5 | 1 | 82 | 162.176 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
