UCSF

ZINC01077802

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 26 Yes

Popular Name: (3S)-N-benzyl-1-(4-fluorophenyl)sulfonyl-nipecotamide (3S)-N-benzyl-1-(4-fluorophenyl)…

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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) 2.69 6.53 -11.77 1 5 0 66 376.453 5 ↓

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