UCSF

ZINC20120572

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 18 Yes

Popular Name: (3-aminothieno[2,3-b]pyridin-2-yl)(phenyl)methanone (3-aminothieno[2,3-b]pyridin-2-y…

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Other Names:

MFCD11852770

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) 3.11 5.48 -11.62 2 3 0 56 254.314 2 ↓
Lo Low (pH 4.5-6) 3.11 5.9 -41.66 3 3 1 57 255.322 2 ↓

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

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