UCSF

ZINC02092088

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 34 Yes

Popular Name: (2S,3R)-2-(tert-butoxycarbonylamino)-3-methyl-valeric-acid-(6-chloro-2-keto-4-phenyl-chromen-7-yl)-e (2S,3R)-2-(tert-butoxycarbonylam…

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Download: MOL2 SDF SMILES Flexibase

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) 7.89 14.07 -9.58 1 7 0 95 485.964 9 ↓

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Rings

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

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