| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 28 | Yes |
Popular Name: 6-isobutyl-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-2-oxo-1H-pyrimidine-4-carboxamide 6-isobutyl-N-[5-[(4-methoxypheny…
| 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) | 3.86 | 6.48 | -18 | 2 | 7 | 0 | 97 | 398.488 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 4.77 | -52.29 | 1 | 7 | -1 | 100 | 397.48 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 5.72 | -55.69 | 1 | 7 | -1 | 103 | 397.48 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 7.62 | -18.9 | 2 | 7 | 0 | 97 | 398.488 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
