UCSF

ZINC02088074

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 25 Yes

Popular Name: N-(3-allyl-4-(4-bromophenyl)-5-methyl-1,3-thiazol-2(3H)-ylidene)-N-(4-methoxyphenyl)amine N-(3-allyl-4-(4-bromophenyl)-5-m…

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Other Names:

MFCD01239129

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) 6.95 0.87 -6.79 0 3 0 26 415.356 5 ↓

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

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