UCSF

ZINC53298095

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 24 No

Popular Name: 1-[(3R)-3-[2-[(6-chloro-3-pyridyl)methoxy]phenyl]-5-methyl-3,4-dihydropyrazol-2-yl]ethanone 1-[(3R)-3-[2-[(6-chloro-3-pyridy…

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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) 3.09 8.29 -14.27 0 5 0 55 343.814 4 ↓

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

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