UCSF

ZINC09896337

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2007 27 No

Popular Name: 3,9-dimethyl-2-oxo-N'-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)-7-thia-3,5-diazabicyclo[4.3.0]non 3,9-dimethyl-2-oxo-N'-(4,5,6,7-t…

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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) 1.21 4.79 -20.16 3 9 0 122 386.437 3 ↓
Mid Mid (pH 6-8) 1.21 4.83 -18.08 3 9 0 122 386.437 3 ↓

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