UCSF

ZINC28629208

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2009 19 Yes

Popular Name: (2R)-1-(4-tert-butylcyclohexoxy)-4,4-dimethyl-pentan-2-ol (2R)-1-(4-tert-butylcyclohexoxy)…

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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) 4.63 7.58 -1.76 1 2 0 29 270.457 6 ↓

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