UCSF

ZINC58376848

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 16 Yes

Popular Name: (S)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(phenyl)methanamine (S)-5,6-dihydro-4H-cyclopenta[d]…

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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) 2.53 5.09 -6.29 2 2 0 39 230.336 2 ↓

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