UCSF

ZINC37211758

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

Popular Name: (3S)-N-[(R)-cyclopropyl-(4-fluorophenyl)methyl]quinuclidin-3-amine (3S)-N-[(R)-cyclopropyl-(4-fluor…

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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) 3.37 8.99 -36.27 2 2 1 16 275.391 4 ↓
Lo Low (pH 4.5-6) 3.37 9.67 -117.57 3 2 2 21 276.399 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.