UCSF

ZINC63720275

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 18 No

Popular Name: (2S)-2-[(3-chlorophenyl)methylsulfanyl]-2H-imidazo[4,5-c]pyridine (2S)-2-[(3-chlorophenyl)methylsu…

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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) 3.43 6.2 -236.73 3 3 3 42 278.788 3 ↓
Hi High (pH 8-9.5) 3.43 5.76 -113.36 2 3 2 41 277.78 3 ↓

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

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