| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | No |
Popular Name: (4S,6R)-N-[2-(2-fluorophenoxy)ethyl]-6-methyl-2-thioxo-hexahydropyrimidine-4-carboxamide (4S,6R)-N-[2-(2-fluorophenoxy)et…
| 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) | 1.64 | 3.94 | -21.74 | 3 | 5 | 0 | 62 | 311.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
