UCSF

ZINC62993091

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 34 No

Popular Name: (2Z)-2-[[4-(diethylamino)phenyl]methylene]-8-[(3R)-1,1-dioxothiolan-3-yl]-4-methyl-7,9-dihydrofuro[2 (2Z)-2-[[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) 3.60 7.3 -57.65 1 7 0 81 483.61 5 ↓
Mid Mid (pH 6-8) 3.60 7.2 -18.82 0 7 0 80 482.602 5 ↓

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

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