UCSF

ZINC39763947

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 29 No

Popular Name: 1-ethylsulfonyl-N-[(2S)-4-[(2R)-2-methyl-2H-indol-3-yl]-2,3-dihydrothiazol-2-yl]piperidine-4-carboxa 1-ethylsulfonyl-N-[(2S)-4-[(2R)-…

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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) 2.13 3.9 -49.26 2 7 1 93 435.595 5 ↓

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

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