UCSF

ZINC32221120

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 18 Yes

Popular Name: (1S)-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine (1S)-1-phenyl-3,4,5,6-tetrahydro…

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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) 2.85 7.2 -43.47 2 2 1 26 240.326 1 ↓

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