UCSF

ZINC62993095

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 34 No

Popular Name: (2Z)-8-benzyl-2-[[4-(diethylamino)phenyl]methylene]-4-methyl-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3 (2Z)-8-benzyl-2-[[4-(diethylamin…

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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) 5.48 12.61 -48.79 1 5 0 47 455.578 6 ↓
Mid Mid (pH 6-8) 5.48 12.5 -9.39 0 5 0 46 454.57 6 ↓
Lo Low (pH 4.5-6) 5.48 15.46 -105.88 2 5 0 48 456.586 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.