| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | No |
Popular Name: 1-(6-isopropoxy-5-nitro-pyrimidin-4-yl)benzimidazole 1-(6-isopropoxy-5-nitro-pyrimidi…
| 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) | 2.42 | 9.3 | -12.02 | 0 | 8 | 0 | 99 | 299.29 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 9.78 | -27.02 | 1 | 8 | 1 | 100 | 300.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
