| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | No |
Popular Name: (5Z)-1-butyl-5-[[(2R)-2H-pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-butyl-5-[[(2R)-2H-pyrrol-…
| 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) | 0.90 | -0.31 | -43.94 | 0 | 6 | -1 | 87 | 260.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 2.28 | -7.47 | 1 | 6 | 0 | 84 | 261.281 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 3.27 | -40.42 | 2 | 6 | 1 | 86 | 262.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
