UCSF

ZINC14247128

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 27 No

Popular Name: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-1-isopropyl-6-methyl-pyrazolo[4,5-e]pyridine-5-carboxami N-[2-[(2-fluorophenyl)methylsulf…

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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) 3.33 10.16 -15 1 5 0 60 386.496 7 ↓

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

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