UCSF

ZINC07995037

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2006 27 Yes

Popular Name: 7-(4-chlorophenyl)-4-(1-methyl-2-oxo-2-phenyl-ethyl)-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien 7-(4-chlorophenyl)-4-(1-methyl-2…

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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) 4.72 0.87 -11.72 0 4 0 51 394.883 4 ↓

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