UCSF

ZINC13810556

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 38 No

Popular Name: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[[2,5-dimethyl-1-(4-morpholinophenyl)pyrrol-3-yl]methylene]hexahydro (5Z)-1-(1,3-benzodioxol-5-yl)-5-…

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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) 2.77 7.07 -54.24 0 10 -1 111 513.53 4 ↓
Ref Reference (pH 7) 2.77 6.97 -54.24 0 10 -1 111 513.53 4 ↓
Lo Low (pH 4.5-6) 2.31 9.63 -14.16 1 10 0 108 514.538 4 ↓

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