UCSF

ZINC60324749

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 37 No

Popular Name: [(2S)-2-(benzyloxycarbonylamino)-3-hydroxy-3-oxo-propyl]-dioxo-BLAHdicarboxylic [(2S)-2-(benzyloxycarbonylamino)…

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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) 1.91 12 -199.33 1 12 -3 198 503.399 9 ↓

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

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