In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2011 | 19 | Yes |
Popular Name: 5-[3-(5-chloro-2-thienyl)propanoyl]hexahydropyrimidine-2,4,6-trione 5-[3-(5-chloro-2-thienyl)propano…
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) | 1.45 | 3.33 | -30.78 | 2 | 6 | -1 | 106 | 299.715 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.