UCSF

ZINC36755761

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 21 Yes

Popular Name: 4-chloro-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-6-isopropyl-pyrimidine 4-chloro-2-(5-chloro-2,3-dihydro…

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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) 4.74 7.75 -6.94 0 4 0 44 325.195 2 ↓

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

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