UCSF

ZINC13260084

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 28 No

Popular Name: (2S)-3-(1H-indol-3-yl)-2-[[3-(methylsulfonylmethyl)benzoyl]amino]propanoic (2S)-3-(1H-indol-3-yl)-2-[[3-(me…

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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) 0.21 5.84 -75.78 2 7 -1 119 399.448 7 ↓

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

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