UCSF

ZINC08741004

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 32 No

Popular Name: 5-(4-bromophenyl)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 5-(4-bromophenyl)-1-(6-ethyl-1,3…

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Other Names:

MFCD03691272

Download: MOL2 SDF SMILES Flexibase

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) 5.59 11.81 -54.95 0 6 -1 86 508.373 5 ↓
Mid Mid (pH 6-8) 6.04 12.01 -19 1 6 0 84 509.381 4 ↓

Activity (Go SEA)

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