UCSF

ZINC55104665

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 35 No

Popular Name: (3R)-5'-acetyl-2'-amino-6'-tert-butoxy-1-[(2,6-dichlorophenyl)methyl]-2-oxo-spiro[indoline-3,4'-pyra (3R)-5'-acetyl-2'-amino-6'-tert-…

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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) 3.98 11.61 -15.03 2 7 0 106 512.393 5 ↓

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

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