UCSF

ZINC00044965

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 25 No

Popular Name: (2R)-N-o-cumenyl-2-phthalimido-propionamide (2R)-N-o-cumenyl-2-phthalimido-p…

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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) 3.68 9.63 -15.76 1 5 0 68 336.391 4 ↓

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