| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 20 | No |
Popular Name: 6-(4-chloro-3,5-dimethyl-phenoxy)-5-nitro-pyrimidin-4-ol 6-(4-chloro-3,5-dimethyl-phenoxy…
| 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) | 2.87 | 7.42 | -22.28 | 1 | 7 | 0 | 101 | 295.682 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 3.81 | -42.66 | 0 | 7 | -1 | 104 | 294.674 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
