UCSF

ZINC54930958

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 17 No

Popular Name: 6-(4-chloro-3-nitro-phenyl)pyridazin-3-amine 6-(4-chloro-3-nitro-phenyl)pyrid…

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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) 2.47 5.1 -16.81 2 6 0 98 250.645 2 ↓
Lo Low (pH 4.5-6) 2.47 5.19 -43.5 3 6 1 99 251.653 2 ↓
Lo Low (pH 4.5-6) 2.47 5.27 -45.86 3 6 1 99 251.653 2 ↓

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

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