UCSF

ZINC01790052

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 30 No

Popular Name: (5R,10bS)-9-chloro-2-p-phenetyl-5-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine (5R,10bS)-9-chloro-2-p-phenetyl-…

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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) 6.36 -1.85 -6.42 1 4 0 33 418.924 4 ↓

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

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