| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: N-[4-(hydroxymethyl)phenyl]-6-methyl-4-methylsulfanyl-2-oxo-1H-pyrimidine-5-carboxamide N-[4-(hydroxymethyl)phenyl]-6-me…
| 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) | 0.97 | 0.24 | -17.36 | 3 | 6 | 0 | 95 | 305.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | -1.71 | -51.04 | 2 | 6 | -1 | 98 | 304.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
