UCSF

ZINC15935004

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 24 No

Popular Name: N-[4-[5-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-furyl]phenyl]methanesulfonamide N-[4-[5-[(Z)-(2-amino-4-oxo-thia…

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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) 2.05 1.61 -25.4 3 7 0 115 363.42 4 ↓
Hi High (pH 8-9.5) 2.05 1.77 -49.91 2 7 -1 117 362.412 4 ↓

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

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