UCSF

ZINC13422002

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 36 No

Popular Name: 4-[2-[(3R,3aS,7E)-3-(2-furyl)-7-(2-furylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethoxy 4-[2-[(3R,3aS,7E)-3-(2-furyl)-7-…

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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) 4.43 12.08 -133.93 0 10 -2 148 488.452 7 ↓

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