UCSF

ZINC02886555

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 22 Yes

Popular Name: [2-(cyclopentoxy)benzyl]-[(1R)-1-phenylethyl]ammonium [2-(cyclopentoxy)benzyl]-[(1R)-1…

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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) 4.86 11.13 -34.95 2 2 1 26 296.434 6 ↓
Mid Mid (pH 6-8) 4.86 10 -4.13 1 2 0 21 295.426 6 ↓

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