UCSF

ZINC01451981

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 34 No

Popular Name: 5-(2-furyl)-3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one 5-(2-furyl)-3-hydroxy-1-(6-metho…

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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) 4.36 8.75 -58.27 0 8 -1 105 475.502 6 ↓
Mid Mid (pH 6-8) 4.80 7.71 -28.34 1 8 0 102 476.51 5 ↓
Mid Mid (pH 6-8) 3.77 8.71 -20.3 0 8 0 99 476.51 6 ↓

Activity (Go SEA)

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