UCSF

ZINC41589402

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (7Z)-7-[(4-dimethylaminophenyl)methylene]-9-methyl-3-(2-morpholinoethyl)-2,4-dihydrofuro[3,2-g][1,3] (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) 3.20 6.2 -10.47 0 7 0 58 449.551 5 ↓
Mid Mid (pH 6-8) 3.20 8.47 -49.18 1 7 1 60 450.559 5 ↓
Lo Low (pH 4.5-6) 3.20 9.25 -127.59 2 7 0 61 451.567 5 ↓

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

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