UCSF

ZINC11974156

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 29 Yes

Popular Name: 3-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[2-(3-pyridyloxy)ethyl]propanamide 3-[(2S)-2-butyl-3,5-dihydro-2H-1…

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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) 3.53 -1.34 -45.57 2 6 1 65 398.527 10 ↓
Lo Low (pH 4.5-6) 3.53 -1.23 -90.88 3 6 2 66 399.535 10 ↓

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Rings

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