| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 26 | No |
Popular Name: (6R)-N,N,4-trimethyl-3-phenethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide (6R)-N,N,4-trimethyl-3-phenethyl…
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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) | 2.80 | 9.17 | -16.79 | 1 | 5 | 0 | 48 | 386.546 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
