| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | 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) | 0.55 | 6.04 | -49.12 | 3 | 8 | 1 | 98 | 361.422 | 8 | ↓ |
| Ref Reference (pH 7) | 0.55 | 6.03 | -49.57 | 3 | 8 | 1 | 98 | 361.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 3.56 | -11.65 | 2 | 8 | 0 | 96 | 360.414 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 3.56 | -11.65 | 2 | 8 | 0 | 96 | 360.414 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
