| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | No |
Popular Name: 1-(o-tolyl)-5-(2-tert-butylsulfanylethylaminomethylene)hexahydropyrimidine-2,4,6-trione 1-(o-tolyl)-5-(2-tert-butylsulfa…
| 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) | 2.54 | -2.88 | -9.91 | 1 | 6 | 0 | 78 | 361.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | -1.9 | -40.29 | 2 | 6 | 1 | 80 | 362.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
