| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 22 | No |
Popular Name: (6S)-6-(3-cyanophenyl)-N,N,3,4-tetramethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide (6S)-6-(3-cyanophenyl)-N,N,3,4-t…
| 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) | 1.56 | 7.91 | -15.39 | 1 | 5 | 0 | 59 | 314.414 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
