UCSF

ZINC21782098

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 25 No

Popular Name: N'-(5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbonyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carbohyd N'-(5,6-dihydro-4H-cyclopenta[d]…

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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) 0.52 3.51 -11.76 2 8 0 102 362.411 6 ↓

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