UCSF

ZINC02172707

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 32 Yes

Popular Name: 1-(3-butoxyphenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione 1-(3-butoxyphenyl)-2-(5-methyl-1…

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Other Names:

MFCD04148147

Download: MOL2 SDF SMILES Flexibase

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 2.02 -13.85 0 7 0 85 447.516 6 ↓

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