UCSF

ZINC35369170

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 17 Yes

Popular Name: (3-methyl-2-thienyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone (3-methyl-2-thienyl)-(1H-pyrrolo…

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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) 2.92 6.7 -11.01 1 3 0 46 242.303 2 ↓

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Rings

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

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