UCSF

ZINC37204439

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 No

Popular Name: 4,5-dimethyl-3-(5-methyl-1,3-benzothiazol-2-yl)thiophen-2-amine 4,5-dimethyl-3-(5-methyl-1,3-ben…

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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) 3.73 7.17 -10.6 1 2 0 37 274.414 1 ↓
Mid Mid (pH 6-8) 4.51 6.88 -8.58 2 2 0 39 274.414 1 ↓

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

No pre-computed analogs available. Try a structural similarity search.