UCSF

ZINC41589349

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

Popular Name: (7Z)-7-[(4-dimethylaminophenyl)methylene]-9-methyl-3-(3-phenylpropyl)-2,4-dihydrofuro[3,2-g][1,3]ben (7Z)-7-[(4-dimethylaminophenyl)m…

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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) 5.65 12.34 -10.81 0 5 0 46 454.57 6 ↓
Mid Mid (pH 6-8) 5.65 15.19 -52.59 1 5 1 47 455.578 6 ↓
Lo Low (pH 4.5-6) 5.65 15.94 -113.98 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.