UCSF

ZINC41589396

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Popular Name: (7Z)-7-[(4-dimethylaminophenyl)methylene]-9-methyl-3-(4-pyridylmethyl)-2,4-dihydrofuro[3,2-g][1,3]be (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) 3.44 8.9 -12.56 0 6 0 59 427.504 4 ↓
Lo Low (pH 4.5-6) 3.44 9.68 -52.01 1 6 0 60 428.512 4 ↓

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

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