| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 12 | 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) | -0.09 | 4.95 | -16.92 | 0 | 6 | 0 | 76 | 169.14 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.09 | 5.4 | -42.83 | 1 | 6 | 1 | 77 | 170.148 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
