UCSF

ZINC37211642

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 Yes

Popular Name: (3R)-N-[(S)-2-furyl-(1-methylimidazol-2-yl)methyl]quinuclidin-3-amine (3R)-N-[(S)-2-furyl-(1-methylimi…

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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) 1.35 7.22 -79.62 3 5 2 49 288.395 4 ↓
Mid Mid (pH 6-8) 1.35 6.66 -38.93 2 5 1 47 287.387 4 ↓

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

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