UCSF

ZINC19996155

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 26 No

Popular Name: (5Z)-1-(4-isopropylphenyl)-5-[(morpholinoamino)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(4-isopropylphenyl)-5-[(m…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 1.63 2.92 -47.97 1 8 -1 100 357.39 4 ↓
Lo Low (pH 4.5-6) 1.18 4.7 -9.98 2 8 0 96 358.398 4 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.