| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: 6-methyl-4-methylsulfanyl-2-oxo-N-(4H-1,2,4-triazol-3-ylmethyl)-1H-pyrimidine-5-carboxamide 6-methyl-4-methylsulfanyl-2-oxo-…
| 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) | -0.65 | -1.91 | -51.16 | 2 | 8 | -1 | 120 | 279.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.10 | -0.07 | -17.57 | 3 | 8 | 0 | 116 | 280.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
