UCSF

ZINC62977245

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 36 No

Popular Name: (7Z)-3-[(2,4-dichlorophenyl)methyl]-7-[[4-(diethylamino)phenyl]methylene]-9-methyl-2,4-dihydrofuro[3 (7Z)-3-[(2,4-dichlorophenyl)meth…

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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) 6.76 13.74 -48.15 1 5 0 47 524.468 6 ↓
Mid Mid (pH 6-8) 6.76 13.63 -11.29 0 5 0 46 523.46 6 ↓
Lo Low (pH 4.5-6) 6.76 16.57 -112.03 2 5 0 48 525.476 6 ↓

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

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