| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 23 | No |
Popular Name: N-(3,4-difluorophenyl)-6-imidazol-1-yl-5-nitro-pyrimidin-4-amine N-(3,4-difluorophenyl)-6-imidazo…
| 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) | 2.37 | 10.78 | -10.27 | 1 | 8 | 0 | 101 | 318.243 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 11.49 | -38.86 | 2 | 8 | 1 | 103 | 319.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
