UCSF

ZINC36533236

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 16 Yes

Popular Name: 7-Bromo-2-methyl-naphtho[1,2-d]thiazol-5-ol 7-Bromo-2-methyl-naphtho[1,2-d]t…

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CAS Number: 1048922-34-4

Other Names:

MFCD08457177

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) 3.74 4.78 -7.22 1 2 0 33 294.173 0 ↓
Hi High (pH 8-9.5) 3.74 5.55 -40.99 0 2 -1 36 293.165 0 ↓

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Rings

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

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