UCSF

ZINC60120129

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2011 44 No

Popular Name: 1-[4-[5-[ethyl(methyl)BLAHyl]-2,4-dioxo-pyrimidin-1-yl]pyrimidin-2-yl]-N-(2H-tetrazol-5-yl)azetidine 1-[4-[5-[ethyl(methyl)BLAHyl]-2,…

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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) 2.67 15.11 -56.25 2 13 -1 166 587.624 6 ↓
Lo Low (pH 4.5-6) 2.67 15.06 -25.25 3 13 0 167 588.632 6 ↓

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

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