UCSF

ZINC09707072

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 30 No

Popular Name: 7-[(2,6-dimethylmorpholin-4-yl)carbonylmethoxyimino]-8-isopropyl-2,4-dimethyl-2,4,10-triazabicyclo[4 7-[(2,6-dimethylmorpholin-4-yl)c…

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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) 0.55 8.51 -42.68 2 10 1 109 420.49 5 ↓
Hi High (pH 8-9.5) 0.55 8.14 -12.47 1 10 0 108 419.482 5 ↓

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

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