UCSF

ZINC62951950

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 20 Yes

Popular Name: (1R,2S)-1-(8-azaspiro[4.5]decan-8-yl)-1-(3-thienyl)butan-2-amine (1R,2S)-1-(8-azaspiro[4.5]decan-…

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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) 3.14 9.01 -121.44 4 2 2 32 294.508 4 ↓
Hi High (pH 8-9.5) 3.14 6.88 -0.38 2 2 0 29 292.492 4 ↓
Mid Mid (pH 6-8) 3.14 7.2 -38.23 3 2 1 31 293.5 4 ↓
Mid Mid (pH 6-8) 3.14 8.63 -30.25 3 2 1 30 293.5 4 ↓

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Rings

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

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