| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | No |
Popular Name: N-[4-[(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)amino]phenyl]acetamide N-[4-[(6-imidazol-1-yl-5-nitro-p…
| 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) | 1.33 | 9.56 | -14.4 | 2 | 10 | 0 | 131 | 339.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 10.28 | -39.83 | 3 | 10 | 1 | 132 | 340.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
