UCSF

ZINC37048267

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 Yes

Popular Name: [3-[(1-isobutyl-3-methyl-butyl)amino]phenyl]methanol [3-[(1-isobutyl-3-methyl-butyl)a…

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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) 5.07 6.07 -4.26 2 2 0 32 249.398 7 ↓

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