UCSF

ZINC49546253

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 19 Yes

Popular Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]thieno[3,2-c]pyridin-4-amine N-[1-(2-methoxyethyl)pyrazol-4-y…

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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) 2.29 6 -9.77 1 5 0 52 274.349 5 ↓
Mid Mid (pH 6-8) 2.29 5.98 -31.29 2 5 1 53 275.357 5 ↓

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

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