| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 27 | No |
Popular Name: (5Z)-1-allyl-5-[(2-benzyloxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-allyl-5-[(2-benzyloxyphen…
| 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) | 2.61 | 8.53 | -8.45 | 1 | 6 | 0 | 81 | 362.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.84 | -48.88 | 0 | 6 | -1 | 84 | 361.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
