UCSF

ZINC40339796

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 38 No

Popular Name: (4S)-4-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-morpholinoethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]p (4S)-4-[4-[(4-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) 5.22 11.46 -14.31 1 7 0 71 529.04 8 ↓
Lo Low (pH 4.5-6) 5.22 13.73 -48.09 2 7 1 72 530.048 8 ↓

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

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