UCSF

ZINC38592329

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 25 No

Popular Name: 5-(2H-indol-3-ylmethylene)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]hexahydropyrimidine-2,4,6-trione 5-(2H-indol-3-ylmethylene)-1-[[(…

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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) 1.14 1.95 -50.8 1 7 0 98 339.351 3 ↓
Mid Mid (pH 6-8) 0.69 4.62 -33.51 2 7 1 95 340.359 3 ↓

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

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