UCSF

ZINC35016658

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 23 No

Popular Name: 2-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)ethyl 2-(1,3-dimethylthieno[2,3-c]pyra…

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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) 2.73 7.87 -15.68 2 6 0 68 350.469 5 ↓
Hi High (pH 8-9.5) 1.98 6.8 -38.02 1 6 -1 75 349.461 4 ↓

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

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