UCSF

ZINC70089770

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2011 21 No

Popular Name: 3-(1,3-benzothiazol-2-yl)-4-(3-methyl-2-thienyl)thiophen-2-amine 3-(1,3-benzothiazol-2-yl)-4-(3-m…

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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) 4.01 8.94 -9.58 1 2 0 37 328.487 2 ↓
Mid Mid (pH 6-8) 5.37 8.79 -10.32 2 2 0 39 328.487 2 ↓

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

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