UCSF

ZINC04488145

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2005 15 No

Popular Name: N-(4-chloro-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-yl)propanamide N-(4-chloro-8-thia-7,9-diazabicy…

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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) 2.67 -2.83 -10.66 1 4 0 55 241.703 2 ↓

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