UCSF

ZINC13799340

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 32 No

Popular Name: (5R,10bR)-5-(4-butoxyphenyl)-9-chloro-2-(p-tolyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine (5R,10bR)-5-(4-butoxyphenyl)-9-c…

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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) 7.60 13.89 -7.49 0 4 0 34 446.978 6 ↓

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

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