UCSF

ZINC36733890

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 19 Yes

Popular Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide N-(3,5-dimethyl-1H-pyrazol-4-yl)…

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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) 2.34 5.7 -12.37 2 4 0 58 275.377 2 ↓

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