UCSF

ZINC16571783

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 34 No

Popular Name: 2-chloro-N-[(1S,2S)-1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-4-nitro 2-chloro-N-[(1S,2S)-1-[[5-(4-met…

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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) 4.80 10.04 -17.21 2 10 0 139 503.968 9 ↓

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