UCSF

ZINC60023286

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 30 No

Popular Name: (6S,7S)-7-[[2-[(2-aminothiazol-4-yl)amino]acetyl]amino]-3-(isothiazol-4-ylsulfanylmethyl)-8-oxo-5-th (6S,7S)-7-[[2-[(2-aminothiazol-4…

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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) 0.55 3.9 -62.98 4 10 -1 153 483.602 8 ↓
Mid Mid (pH 6-8) 0.55 4.37 -73.43 5 10 0 155 484.61 8 ↓

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

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