UCSF

ZINC41198211

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 18 Yes

Popular Name: N-[(S)-(2,6-difluorophenyl)-thiazol-2-yl-methyl]cyclopropanamine N-[(S)-(2,6-difluorophenyl)-thia…

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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) 2.53 6.92 -27.22 2 2 1 29 267.324 4 ↓
Mid Mid (pH 6-8) 2.53 6.01 -6.04 1 2 0 25 266.316 4 ↓

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