UCSF

ZINC02566836

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 Yes

Popular Name: 3-(4-methylphenoxy)propanenitrile 3-(4-methylphenoxy)propanenitrile

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CAS Numbers: , 25268-01-3

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) 1.90 5.93 -6.85 0 2 0 33 161.204 3 ↓

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