UCSF

ZINC05561942

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 28 No

Popular Name: 7-phenyl-N-(4-quinolylmethyleneamino)-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine 7-phenyl-N-(4-quinolylmethylenea…

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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) 4.67 -0.86 -13.54 1 5 0 63 381.464 4 ↓

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

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