UCSF

ZINC41201036

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 21 Yes

Popular Name: N-[(S)-(3-bromo-4-fluoro-phenyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methyl]cyclopropanamine N-[(S)-(3-bromo-4-fluoro-phenyl)…

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Download: MOL2 SDF SMILES Flexibase

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) 4.17 9.36 -39.5 2 2 1 29 368.295 4 ↓
Mid Mid (pH 6-8) 4.17 8.36 -7.66 1 2 0 25 367.287 4 ↓

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