UCSF

ZINC65532586

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 22 Yes

Popular Name: 2-[({2-nitrophenyl}sulfonyl)(phenyl)amino]-N-(1-phenylethyl)acetamide 2-[({2-nitrophenyl}sulfonyl)(phe…

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Other Names:

MFCD01030876

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) 1.85 8 -50.12 1 5 1 43 317.438 2 ↓
Hi High (pH 8-9.5) 1.85 5.78 -14.47 0 5 0 41 316.43 2 ↓

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

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