| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 38 | 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) | 5.93 | 9.86 | -17.53 | 5 | 9 | 0 | 123 | 573.868 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.93 | 10.03 | -35.18 | 6 | 9 | 1 | 125 | 574.876 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
