UCSF

ZINC02575487

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 29 Yes

Popular Name: (2S)-2-[[(2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]-3-phenyl-propionate (2S)-2-[[(2S,3R)-2-(benzyloxycar…

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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) 1.75 -4.12 -54.85 3 8 -1 127 399.423 10 ↓

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

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