UCSF

ZINC49767001

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2010 37 No

Popular Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-methoxy-N-pentyl-benzam N-[2-[[5-tert-butyl-2-(3,4-dichl…

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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) 7.34 15.14 -17.67 1 7 0 76 545.511 11 ↓

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