UCSF

ZINC02798206

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 33 Yes

Popular Name: tert-butyl-[4-[(4-chloropyrazol-1-yl)methyl]phenyl]BLAH tert-butyl-[4-[(4-chloropyrazol-…

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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) 6.67 16 -12.69 0 6 0 61 477.037 4 ↓

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