| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | 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) | 3.22 | 5.97 | -6.3 | 1 | 3 | 0 | 49 | 229.67 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 6.42 | -40.09 | 2 | 3 | 1 | 50 | 230.678 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
