UCSF

ZINC10515531

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 33 No

Popular Name: N-benzyl-N-(6-chloro-4-methyl-benzothiazol-2-yl)-3,5-dinitro-benzamide N-benzyl-N-(6-chloro-4-methyl-be…

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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) 5.91 2.07 -13 0 9 0 124 482.905 6 ↓

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

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