UCSF

ZINC22027734

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 14 Yes

Popular Name: (3S)-N-butyl-N-methyl-quinuclidin-3-amine (3S)-N-butyl-N-methyl-quinuclidi…

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Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.43 8.17 -99.56 2 2 2 9 198.354 4 ↓
Hi High (pH 8-9.5) 2.43 3.84 -0.56 0 2 0 6 196.338 4 ↓
Mid Mid (pH 6-8) 2.43 5.79 -32.43 1 2 1 8 197.346 4 ↓

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