UCSF

ZINC09034093

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 33 No

Popular Name: N-[2-methyl-1-[(4-nitrophenyl)carbamoyl]propyl]-oxo-BLAHcarboxamide N-[2-methyl-1-[(4-nitrophenyl)ca…

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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) 2.94 -1.19 -24.56 2 10 0 129 453.499 5 ↓

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