UCSF

ZINC55576483

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2010 36 Yes

Popular Name: (3R)-1-[[4-[(4-acetamidophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N,N-diethyl-pipe (3R)-1-[[4-[(4-acetamidophenyl)m…

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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) 2.88 11.44 -48.67 2 7 1 66 493.672 8 ↓
Hi High (pH 8-9.5) 2.88 9.22 -16.75 1 7 0 65 492.664 8 ↓

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