UCSF

ZINC42011635

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2010 16 Yes

Popular Name: (1R,5S)-N-(cyclopentylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-(cyclopentylmethyl)-N-…

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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) 2.68 5.15 -34.83 2 2 1 20 223.384 3 ↓
Mid Mid (pH 6-8) 2.68 7.2 -101.13 3 2 2 21 224.392 3 ↓
Mid Mid (pH 6-8) 2.68 5.92 -35.39 2 2 1 16 223.384 3 ↓

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

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