UCSF

ZINC65525966

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 25 Yes

Popular Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1S)-1-imidazo[2,1-b]thiazol-6-ylethyl]acetamide 2-(3,5-dihydro-2H-1,4-benzoxazep…

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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) 2.51 8.47 -40.73 2 6 1 60 357.459 4 ↓
Mid Mid (pH 6-8) 2.51 6.43 -13.24 1 6 0 59 356.451 4 ↓

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

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