| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 34 | No |
| 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) | 3.57 | 13.5 | -17.25 | 0 | 7 | 0 | 75 | 449.466 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 14.01 | -45.96 | 1 | 7 | 1 | 77 | 450.474 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
