| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | 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) | 2.77 | 7.74 | -15.98 | 1 | 8 | 0 | 88 | 483.609 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 9.94 | -55.58 | 2 | 8 | 1 | 89 | 484.617 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
