UCSF

ZINC00308254

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 23 No

Popular Name: 2,3-dimethoxy-6-[2-(2-thienylcarbonyl)carbohydrazonoyl]benzoic acid 2,3-dimethoxy-6-[2-(2-thienylcar…

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Other Names:

MFCD01038627

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) 2.34 -0.93 -87.53 1 7 -1 100 333.345 6 ↓

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

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