UCSF

ZINC02082664

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 29 No

Popular Name: 1-(1,3-benzothiazol-2-yl)-5-methyl-4-(trifluoromethyl)-1H-pyrrole-2,3-dione 3-[(4-bromophenyl)hydrazone] 1-(1,3-benzothiazol-2-yl)-5-meth…

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Other Names:

MFCD01925818

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) 5.87 12.09 -7.88 1 5 0 59 481.297 4 ↓
Ref Reference (pH 7) 5.87 12.1 -9.16 1 5 0 59 481.297 4 ↓

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

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