UCSF

ZINC38569984

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 37 Yes

Popular Name: 2-[[(2S)-2-[3-[(3R,4R)-7-hydroxy-4,8-dimethyl-2-oxo-chroman-3-yl]propanoylamino]-3-(2H-indol-3-yl)pr 2-[[(2S)-2-[3-[(3R,4R)-7-hydroxy…

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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) 1.34 8.3 -53.56 4 10 -1 161 506.535 9 ↓

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

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