UCSF

ZINC69562776

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 20 Yes

Popular Name: 4-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine 4-[3-(3,5-dimethylpyrazol-1-yl)a…

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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) 1.48 8.37 -15.25 0 5 0 47 269.352 2 ↓
Mid Mid (pH 6-8) 1.48 8.81 -32.24 1 5 1 48 270.36 2 ↓
Lo Low (pH 4.5-6) 1.48 9.19 -74.72 2 5 2 49 271.368 2 ↓

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

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