UCSF

ZINC36888314

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 18 Yes

Popular Name: 4-chloro-2-(3,4-difluorophenyl)-6-isopropyl-pyrimidine 4-chloro-2-(3,4-difluorophenyl)-…

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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) 4.68 8.16 -5.32 0 2 0 26 268.694 2 ↓

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