UCSF

ZINC01812713

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 25 No

Popular Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[(1R)-1-phenylethyl]oxamide N'-[2-(1H-indol-3-yl)ethyl]-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) 2.44 6.67 -9.8 3 5 0 74 335.407 6 ↓

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