UCSF

ZINC17986908

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 28 No

Popular Name: [2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] [2-(4-chloro-3-nitro-phenyl)-2-o…

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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) 2.08 10.81 -18.13 0 9 0 127 406.778 7 ↓
Ref Reference (pH 7) 2.08 10.81 -18.12 0 9 0 127 406.778 7 ↓

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

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