UCSF

ZINC60021255

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 38 No

Popular Name: (6R,7R)-3-[[5-[[(2-aminoacetyl)-tert-butoxycarbonyl-amino]methyl]-1,3,4-thiadiazol-2-yl]sulfanylmeth (6R,7R)-3-[[5-[[(2-aminoacetyl)-…

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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) -1.05 5.57 -92.83 4 13 0 190 604.758 12 ↓
Mid Mid (pH 6-8) -1.05 5.17 -70.72 3 13 -1 188 603.75 12 ↓

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

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