UCSF

ZINC04301332

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 27 No

Popular Name: 5-(2,3-dichlorophenyl)-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine 5-(2,3-dichlorophenyl)-2-phenyl-…

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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) 6.26 0.92 -7.68 0 3 0 24 395.289 2 ↓

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