UCSF

ZINC65534084

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 25 No

Popular Name: (3aR,4R)-4-[(3S)-3-(4-chlorophenoxy)-2,5-dimethyl-1,3-dihydropyrazol-4-yl]-3a,4,5,7-tetrahydropyrazo (3aR,4R)-4-[(3S)-3-(4-chlorophen…

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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) 2.84 4.09 -11.81 2 7 0 78 359.817 3 ↓

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

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