UCSF

ZINC65532134

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 27 No

Popular Name: 6-[(3R)-5-phenethyl-2-(2-pyridyl)-3,4-dihydro-1,2,4-triazol-3-yl]-5H-pyrimidine-2,4-dione 6-[(3R)-5-phenethyl-2-(2-pyridyl…

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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) 2.20 6.23 -12.42 3 8 0 106 362.393 5 ↓
Mid Mid (pH 6-8) 2.20 6.26 -40.18 4 8 1 107 363.401 5 ↓

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

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