UCSF

ZINC00795110

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 26 Yes

Popular Name: 1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)isonipecotamide 1-(3-methyl-1-phenyl-thieno[2,3-…

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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) 2.13 -2.5 -18.79 2 6 0 81 368.462 3 ↓

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