UCSF

ZINC09706936

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 26 No

Popular Name: 8-butyl-7-(1,3-dioxolan-2-ylmethoxyimino)-2,4-dimethyl-2,4,10-triazabicyclo[4.4.0]deca-8,11-diene-3, 8-butyl-7-(1,3-dioxolan-2-ylmeth…

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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) 1.26 8.11 -41.8 2 9 1 98 365.41 7 ↓
Hi High (pH 8-9.5) 1.26 7.71 -13.89 1 9 0 97 364.402 7 ↓

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

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