UCSF

ZINC62977256

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (7Z)-7-[[4-(diethylamino)phenyl]methylene]-3-[(3S)-1,1-dioxothiolan-3-yl]-9-methyl-2,4-dihydrofuro[3 (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) 3.60 7.69 -57.43 1 7 0 81 483.61 5 ↓
Mid Mid (pH 6-8) 3.60 7.59 -20.06 0 7 0 80 482.602 5 ↓
Lo Low (pH 4.5-6) 3.60 10.48 -117.86 2 7 0 82 484.618 5 ↓

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

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