UCSF

ZINC22744325

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 25 No

Popular Name: N-[2-[(4-tert-butylthiazol-2-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide N-[2-[(4-tert-butylthiazol-2-yl)…

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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) 3.24 6.57 -17.8 2 8 0 117 362.411 6 ↓

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