UCSF

ZINC62951993

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (1R,2R)-1-(8-azaspiro[4.5]decan-8-yl)-1-(4-bromo-2-thienyl)propan-2-amine (1R,2R)-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) 3.65 6.46 -41.72 3 2 1 31 358.369 3 ↓
Hi High (pH 8-9.5) 3.65 6.15 -0.91 2 2 0 29 357.361 3 ↓
Mid Mid (pH 6-8) 3.65 8.61 -31.9 3 2 1 30 358.369 3 ↓
Mid Mid (pH 6-8) 3.65 8.99 -122.45 4 2 2 32 359.377 3 ↓

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Rings

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

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