UCSF

ZINC11974607

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 28 Yes

Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(4-methyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetra N-(2,5-dimethylpyrazol-3-yl)-2-[…

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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) 3.62 -1.73 -15.41 1 6 0 73 409.54 5 ↓

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

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