UCSF

ZINC65531777

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 29 Yes

Popular Name: (7R)-6-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-7-methyl-4-(4-pyridyl)-5,7-dihydropyrrolo[3,4-d]pyri (7R)-6-[(7-methoxy-1,3-benzodiox…

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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) 1.66 4.48 -14.78 2 8 0 96 391.431 4 ↓
Mid Mid (pH 6-8) 1.66 6.92 -58.14 3 8 1 97 392.439 4 ↓
Lo Low (pH 4.5-6) 1.66 7.37 -109.23 4 8 2 98 393.447 4 ↓

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

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