| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | No |
Popular Name: 3-[[(5S)-5-ethyl-3-methyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl]methyl]benzonitrile 3-[[(5S)-5-ethyl-3-methyl-2,4,6-…
| 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) | 2.41 | 10.16 | -9.64 | 0 | 6 | 0 | 81 | 361.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
