UCSF

ZINC40336622

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 30 Yes

Popular Name: (4R)-4-(4-hydroxyphenyl)-5-(2-morpholinoethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4R)-4-(4-hydroxyphenyl)-5-(2-mo…

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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) 2.41 4.9 -11.8 2 7 0 82 404.47 5 ↓
Lo Low (pH 4.5-6) 2.41 7.17 -47.87 3 7 1 83 405.478 5 ↓

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

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