UCSF

ZINC10509241

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 23 Yes

Popular Name: N-(3-chloro-2-methyl-phenyl)-3,5,7-trimethyl-9-thia-2-azabicyclo[4.3.0]nona-1,3,5,7-tetraene-8-carbo N-(3-chloro-2-methyl-phenyl)-3,5…

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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) 5.36 -0.56 -8.55 1 3 0 41 344.867 2 ↓
Lo Low (pH 4.5-6) 5.36 -0.52 -33.74 2 3 1 43 345.875 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.