UCSF

ZINC41587770

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Substance Information

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

Popular Name: (7Z)-7-[(3-bromophenyl)methylene]-9-methyl-3-(4-pyridylmethyl)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin (7Z)-7-[(3-bromophenyl)methylene…

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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) 4.12 9.14 -10.51 0 5 0 56 463.331 3 ↓
Lo Low (pH 4.5-6) 4.12 9.6 -42.55 1 5 1 57 464.339 3 ↓

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

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