UCSF

ZINC63761406

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 24 Yes

Popular Name: (2S,3S)-2,3-dihydroxy-4-[[(1R)-2-hydroxy-1-(2H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic (2S,3S)-2,3-dihydroxy-4-[[(1R)-2…

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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) -3.03 2.2 -87.59 4 9 -1 164 335.292 7 ↓

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

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