UCSF

ZINC09284342

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 33 Yes

Popular Name: N-(1-adamantylmethyl)-2-(oxo-propyl-BLAHyl)sulfanyl-acetamide N-(1-adamantylmethyl)-2-(oxo-pro…

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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) 4.72 0.13 -12.29 1 7 0 81 465.623 7 ↓

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