UCSF

ZINC14229475

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 33 No

Popular Name: (1'S,5'R)-N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)spiro[1,3-dithiolane-2, (1'S,5'R)-N-(6-amino-1-isobutyl-…

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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) 2.60 7.36 -24.55 3 8 0 110 496.699 8 ↓

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

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