UCSF

ZINC09970630

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2007 23 Yes

Popular Name: 1-(2-isopropyl-5-methylphenoxy)-3-(4-toluidino)-2-propanol 1-(2-isopropyl-5-methylphenoxy)-…

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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) 4.70 -1.47 -6.27 2 3 0 41 313.441 7 ↓

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