UCSF

ZINC67323188

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2011 27 No

Popular Name: N-[2-(diethylcarbamoyl)phenyl]-N'-[(1S)-1-(4-pyridyl)ethyl]oxamide N-[2-(diethylcarbamoyl)phenyl]-N…

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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) 0.56 6.02 -13.41 2 7 0 91 368.437 7 ↓
Hi High (pH 8-9.5) 0.75 5.25 -53.43 1 7 -1 98 367.429 7 ↓
Lo Low (pH 4.5-6) 0.56 6.48 -44.15 3 7 1 93 369.445 7 ↓

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

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