| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 36 | 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) | 4.52 | 11.69 | -59.97 | 0 | 7 | -1 | 92 | 485.56 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 10.39 | -23.44 | 1 | 7 | 0 | 89 | 486.568 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 10.84 | -55.21 | 2 | 7 | 1 | 90 | 487.576 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
