| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | No |
Popular Name: (6R)-6-(3-cyanophenyl)-3,4-dimethyl-N-(o-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide (6R)-6-(3-cyanophenyl)-3,4-dimet…
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| 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) | 3.85 | 10.59 | -16.94 | 2 | 5 | 0 | 68 | 376.485 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
