| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 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) | 1.05 | 1.42 | -59.04 | 4 | 6 | -1 | 107 | 248.262 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | -0.56 | -12.8 | 5 | 6 | 0 | 104 | 249.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
