UCSF

ZINC08916043

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 38 No

Popular Name: 4-[[3-ethoxy-4-(3-phenoxypropoxy)phenyl]methylene]-5-imino-7-phenyl-9-thia-2,6-diazabicyclo[4.3.0]no 4-[[3-ethoxy-4-(3-phenoxypropoxy…

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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) 4.31 13.65 -21.22 1 7 0 86 525.63 10 ↓

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