UCSF

ZINC69512629

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 19 Yes

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

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Download: MOL2 SDF SMILES Flexibase

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) 1.41 7.72 -9.55 0 5 0 47 255.325 2 ↓
Mid Mid (pH 6-8) 1.41 8.16 -32.91 1 5 1 48 256.333 2 ↓

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

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