UCSF

ZINC63737717

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 31 No

Popular Name: N-(3-chlorophenyl)-5-[(3S)-1-[[(3S)-3,5-dimethyl-3H-pyrazol-4-yl]sulfonyl]-3-piperidyl]-1,3,4-thiadi N-(3-chlorophenyl)-5-[(3S)-1-[[(…

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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) 2.11 2.72 -14.94 1 9 0 117 481.003 5 ↓

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

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