UCSF

ZINC59819502

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 41 No

Popular Name: 13-cyclohexyl-4-[2-(1-cyclopentyl-4-piperidyl)ethoxy]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10- 13-cyclohexyl-4-[2-(1-cyclopenty…

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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) 7.94 20.09 -84.76 1 6 0 68 556.747 7 ↓

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

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