UCSF

ZINC08694219

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2007 28 No

Popular Name: N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]-N'-methyl-5-oxo-2,3,6,8-tetrazabicyclo[4.3.0]nona-3,7 N-[(4-hydroxy-3-methoxy-phenyl)m…

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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) -0.52 -5.03 -19.13 4 12 0 163 385.34 5 ↓
Mid Mid (pH 6-8) -0.52 -4.73 -55.02 5 12 1 164 386.348 5 ↓

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

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