| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | No |
Popular Name: (5E)-1-(4-ethoxyphenyl)-5-[[(2S)-2H-pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione (5E)-1-(4-ethoxyphenyl)-5-[[(2S)…
| 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) | 1.16 | 0.86 | -44.81 | 0 | 7 | -1 | 97 | 324.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 1.85 | -49.08 | 1 | 7 | 0 | 98 | 325.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
