| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | 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) | 2.19 | 5.86 | -60.22 | 0 | 8 | -1 | 95 | 439.488 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 8.19 | -74.39 | 1 | 8 | 0 | 96 | 440.496 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
