UCSF

ZINC62952655

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 20 No

Popular Name: [4-(8-azaspiro[4.5]decan-8-yl)-1,1-dioxo-thian-4-yl]methanamine [4-(8-azaspiro[4.5]decan-8-yl)-1…

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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) 0.89 3.44 -153.51 4 4 2 66 302.484 2 ↓
Hi High (pH 8-9.5) 0.89 1.25 -8.89 2 4 0 63 300.468 2 ↓
Mid Mid (pH 6-8) 0.89 3.09 -48.18 3 4 1 65 301.476 2 ↓
Mid Mid (pH 6-8) 0.89 1.6 -62.68 3 4 1 65 301.476 2 ↓

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Rings

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

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