UCSF

ZINC08613841

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2007 30 Yes

Popular Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3 N-(3-chloro-4-methoxy-phenyl)-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) 4.42 8.17 -17.66 1 7 0 86 440.912 5 ↓

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