UCSF

ZINC38570316

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 30 Yes

Popular Name: (2S)-2-[(3S,4R)-3,4-dimethyl-2-oxo-chroman-7-yl]oxy-N-[2-(2H-indol-3-yl)ethyl]propanamide (2S)-2-[(3S,4R)-3,4-dimethyl-2-o…

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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) 3.80 11.03 -18.28 2 6 0 80 406.482 6 ↓

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

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