UCSF

ZINC62977257

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Substance Information

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

Popular Name: (7Z)-7-[[4-(diethylamino)phenyl]methylene]-3-(3-methoxypropyl)-9-methyl-2,4-dihydrofuro[3,2-g][1,3]b (7Z)-7-[[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) 4.33 9.57 -49.99 1 6 0 56 437.56 8 ↓
Mid Mid (pH 6-8) 4.33 9.47 -10.32 0 6 0 55 436.552 8 ↓
Lo Low (pH 4.5-6) 4.33 12.45 -112.83 2 6 0 58 438.568 8 ↓

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

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