UCSF

ZINC38090916

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2009 21 Yes

Popular Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-(4-methylthiazol-2-yl)methanamine N-[(6-bromo-3,4-dihydro-2H-1,5-b…

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Vendors

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) 2.49 6.63 -50.99 2 4 1 48 370.292 4 ↓
Mid Mid (pH 6-8) 2.49 5.26 -8.73 1 4 0 43 369.284 4 ↓

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