UCSF

ZINC64541973

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 20 Yes

Popular Name: N-cyclopropyl-4-pyrrolidin-1-yl-thieno[3,2-c]pyridine-2-carboxamide N-cyclopropyl-4-pyrrolidin-1-yl-…

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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) 2.24 7.1 -34.59 2 4 1 46 288.396 3 ↓
Mid Mid (pH 6-8) 2.24 6.69 -9.06 1 4 0 45 287.388 3 ↓

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

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