UCSF

ZINC02187298

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2004 17 Yes

Popular Name: 3-([1,1'-biphenyl]-2-yloxy)propanenitrile 3-([1,1'-biphenyl]-2-yloxy)propa…

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Other Names:

MFCD04107824

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) 3.20 3.08 -7.89 0 2 0 33 223.275 4 ↓

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