| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | No |
Popular Name: (6S)-6-(3-cyanophenyl)-N,N-diethyl-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide (6S)-6-(3-cyanophenyl)-N,N-dieth…
| 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) | 2.75 | 9.71 | -14.85 | 1 | 5 | 0 | 59 | 342.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
