UCSF

ZINC04168010

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 29 No

Popular Name: 4-amino-2-[4-[(2-chlorophenoxy)methyl]-5-ethyl-2-thienyl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona 4-amino-2-[4-[(2-chlorophenoxy)m…

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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) 4.35 -3 -11.27 3 6 0 96 426.929 5 ↓
Lo Low (pH 4.5-6) 4.35 7.26 -54.27 4 6 1 99 427.937 5 ↓

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