UCSF

ZINC16752058

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 19 No

Popular Name: (3S)-N-[(4-tert-butylphenyl)methyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[(4-tert-butylphenyl)meth…

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CAS Number: N/A

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) 2.72 5.45 -60.45 2 3 1 51 282.429 4 ↓

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