UCSF

ZINC68956448

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 23 Yes

Popular Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-propanamide (2S)-N-[2-(1H-indol-3-yl)ethyl]-…

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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) 3.42 8.6 -16.27 2 4 0 54 308.381 6 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.