UCSF

ZINC06753192

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 30 Yes

Popular Name: 8-(3-ethoxy-4-hydroxy-phenyl)-7-(2-hydroxyethyl)-2-(2-hydroxy-5-methyl-phenyl)-3,4,7-triazabicyclo[3 8-(3-ethoxy-4-hydroxy-phenyl)-7-…

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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) 2.25 2.1 -18.16 4 8 0 119 409.442 6 ↓
Ref Reference (pH 7) 2.25 2.28 -17.37 4 8 0 119 409.442 6 ↓
Hi High (pH 8-9.5) 2.25 3.05 -46.59 3 8 -1 122 408.434 6 ↓

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