UCSF

ZINC85346798

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2013 21 No

Popular Name: N-acetyl-5-(2-chloro-4-nitrophenyl)-2-furamide N-acetyl-5-(2-chloro-4-nitrophen…

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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) 2.23 7.42 -17.22 1 7 0 105 308.677 3 ↓

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

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