UCSF

ZINC41644556

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

Popular Name: (2Z)-2-[(4-chlorophenyl)methylene]-4-methyl-8-(3-pyridylmethyl)-7,9-dihydrofuro[2,3-f][1,3]benzoxazi (2Z)-2-[(4-chlorophenyl)methylen…

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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) 4.06 8.87 -9.85 0 5 0 56 418.88 3 ↓
Lo Low (pH 4.5-6) 4.06 9.34 -42.69 1 5 1 57 419.888 3 ↓

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

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