UCSF

ZINC11229638

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2007 19 No

Popular Name: (4-chloro-3-nitro-phenyl)-(2-methylmorpholin-4-yl)-methanone (4-chloro-3-nitro-phenyl)-(2-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) 1.68 -0.21 -8.33 0 6 0 75 284.699 2 ↓

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