UCSF

ZINC69216191

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 23 Yes

Popular Name: 1-(2,5-dimethylpyrazol-3-yl)-3-[[4-(1,3-dioxolan-2-yl)phenyl]methyl]urea 1-(2,5-dimethylpyrazol-3-yl)-3-[…

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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 4.8 -13.42 2 7 0 77 316.361 4 ↓
Lo Low (pH 4.5-6) 1.41 4.93 -32.86 3 7 1 79 317.369 4 ↓

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

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