UCSF

ZINC08778462

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2007 23 Yes

Popular Name: 2-acetylamino-N-(2,6-diisopropylphenyl)-3-methyl-butanamide 2-acetylamino-N-(2,6-diisopropyl…

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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) 2.42 1.06 -7.08 2 4 0 58 318.461 6 ↓

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