UCSF

ZINC00850276

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 27 No

Popular Name: 2-[[(2S)-3-methyl-2-phthalimido-butanoyl]amino]benzamide 2-[[(2S)-3-methyl-2-phthalimido-…

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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) 2.21 -0.15 -19.26 3 7 0 111 365.389 5 ↓

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