UCSF

ZINC02127019

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 20 Yes

Popular Name: (2S)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-butyramide (2S)-N-[2-(6-methoxy-1H-indol-3-…

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Download: MOL2 SDF SMILES Flexibase

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) 3.03 -0.96 -12.84 2 4 0 54 274.364 6 ↓

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