UCSF

ZINC19454337

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 29 Yes

Popular Name: 5-[(1S)-1-(2-isopropylimidazol-1-yl)ethyl]-2-(methoxymethyl)-3-phenyl-pyrazolo[5,1-b]pyrimidin-7-ol 5-[(1S)-1-(2-isopropylimidazol-1…

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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) 4.01 9.66 -51.49 1 7 0 82 391.475 6 ↓
Mid Mid (pH 6-8) 4.01 9.05 -49.45 0 7 -1 80 390.467 6 ↓
Lo Low (pH 4.5-6) 3.55 10.86 -48.33 2 7 1 78 392.483 6 ↓

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

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