UCSF

ZINC22744592

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 34 Yes

Popular Name: N-[4-[(1S)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]benzenesulfonamide N-[4-[(1S)-2-carbazol-9-yl-1-met…

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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) 6.60 12.8 -16.03 1 5 0 68 486.618 6 ↓
Mid Mid (pH 6-8) 6.60 12.84 -52.47 0 5 -1 70 485.61 6 ↓

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

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