UCSF

ZINC18223104

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2008 26 No

Popular Name: (3S)-1-benzyl-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione (3S)-1-benzyl-3-[2-(1H-indol-3-y…

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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) 2.24 8.08 -12.38 2 5 0 65 347.418 6 ↓

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