UCSF

ZINC41644776

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 29 No

Popular Name: (2Z)-2-[(2-chlorophenyl)methylene]-8-(2-furylmethyl)-4-methyl-7,9-dihydrofuro[2,3-f][1,3]benzoxazin- (2Z)-2-[(2-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) 4.51 8.8 -10.33 0 5 0 56 407.853 3 ↓
Lo Low (pH 4.5-6) 4.51 11.64 -51.41 1 5 1 57 408.861 3 ↓

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

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