| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | No |
Popular Name: (5E)-1-allyl-5-[[(2R)-2H-pyrrol-2-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione (5E)-1-allyl-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) | 0.44 | 1.72 | -39.23 | 0 | 5 | -1 | 70 | 260.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 2.71 | -48.41 | 1 | 5 | 0 | 72 | 261.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
