UCSF

ZINC59211361

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 27 No

Popular Name: (2R)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-[(2S)-1-(hydroxymethyl)-4-oxo-azetidine-2-carb (2R)-1-[(2S)-2-amino-3-(1H-imida…

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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) -5.39 -2.03 -52.94 6 11 1 172 379.397 6 ↓
Hi High (pH 8-9.5) -5.31 -3.4 -32.2 5 11 0 176 378.389 6 ↓
Mid Mid (pH 6-8) -5.39 -1.59 -104.29 7 11 2 174 380.405 6 ↓

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

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