UCSF

ZINC20494170

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 24 No

Popular Name: 2-(2-aminothiazol-4-yl)-N-[(5-nitro-2-oxo-indolin-3-ylidene)amino]acetamide 2-(2-aminothiazol-4-yl)-N-[(5-ni…

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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) 1.14 2.17 -23.52 4 10 0 159 346.328 4 ↓
Mid Mid (pH 6-8) 1.59 0.28 -50.67 3 10 -1 162 345.32 4 ↓
Lo Low (pH 4.5-6) 1.14 2.6 -45.78 5 10 1 160 347.336 4 ↓

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

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