| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 27 | No |
Popular Name: 2-benzyl-5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-pyrimidin-4-ol 2-benzyl-5-[(4-methoxy-3-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) | 3.80 | 9.39 | -17.58 | 1 | 7 | 0 | 101 | 365.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.36 | -45.03 | 0 | 7 | -1 | 104 | 364.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
