| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 20 | No |
Popular Name: 5-(4-propargyloxybenzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone 5-(4-propargyloxybenzylidene)-2-…
| 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) | 0.85 | -1.9 | -11.11 | 2 | 5 | 0 | 74 | 286.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
