UCSF

ZINC09409149

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 37 Yes

Popular Name: 2-(2-hydroxyphenyl)-7-phenethyl-8-(3-phenoxyphenyl)-3,4,7-triazabicyclo[3.3.0]octa-2,9-dien-6-one 2-(2-hydroxyphenyl)-7-phenethyl-…

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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) 6.28 13.32 -11.93 2 6 0 78 487.559 7 ↓
Mid Mid (pH 6-8) 6.28 14.09 -52.58 1 6 -1 81 486.551 7 ↓

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

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