| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 25 | No |
Popular Name: 4-[[(1Z)-1-(1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)propyl]amino]benzoic 4-[[(1Z)-1-(1-allyl-2,4,6-trioxo…
| 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) | 1.74 | 6.35 | -49.89 | 2 | 8 | -1 | 124 | 342.331 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
