UCSF

ZINC40341849

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 38 Yes

Popular Name: (4R)-4-[4-[(2-chlorophenyl)methoxy]phenyl]-3-(p-tolyl)-5-(4-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c] (4R)-4-[4-[(2-chlorophenyl)metho…

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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) 5.85 15.06 -12.61 1 6 0 71 521.02 7 ↓
Lo Low (pH 4.5-6) 5.85 15.52 -43.14 2 6 1 72 522.028 7 ↓

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

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