UCSF

ZINC03363569

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 29 No

Popular Name: N'-benzoyl-4-methoxy-3-morpholinosulfonyl-benzohydrazide N'-benzoyl-4-methoxy-3-morpholin…

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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) 1.07 -7.07 -18.72 2 9 0 114 419.459 6 ↓

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