UCSF

ZINC35599882

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 16 Yes

Popular Name: (2R)-2-[(4-amino-1,3-benzothiazol-5-yl)amino]butan-1-ol (2R)-2-[(4-amino-1,3-benzothiazo…

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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) 2.52 0.08 -7.45 4 4 0 71 237.328 4 ↓

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