| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | No |
Popular Name: (5E)-1-cyclohexyl-5-[[(2R)-2H-pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione (5E)-1-cyclohexyl-5-[[(2R)-2H-py…
| 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) | 1.36 | 0.67 | -42.26 | 0 | 6 | -1 | 87 | 286.311 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 3.12 | -7.14 | 1 | 6 | 0 | 84 | 287.319 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 4.11 | -39.47 | 2 | 6 | 1 | 86 | 288.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
