| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 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) | 0.64 | 3.6 | -44.11 | 3 | 4 | 1 | 59 | 248.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 4.06 | -89.22 | 4 | 4 | 2 | 60 | 249.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
