UCSF

ZINC62993118

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 32 No

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

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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) 5.00 11.11 -50.32 1 5 0 47 447.58 6 ↓
Mid Mid (pH 6-8) 5.00 11.01 -9.94 0 5 0 46 446.572 6 ↓

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

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