UCSF

ZINC03892299

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2005 25 No

Popular Name: 2,5-diphenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine 2,5-diphenyl-1,10b-dihydropyrazo…

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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) 5.00 0.41 -7.67 0 3 0 24 326.399 2 ↓

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