UCSF

ZINC19454333

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 31 Yes

Popular Name: 5-[(1S)-1-(2-isopropylimidazol-1-yl)ethyl]-2-(methoxymethyl)-3-(4-methoxyphenyl)pyrazolo[5,1-b]pyrim 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) 4.07 8.95 -50.37 1 8 0 91 421.501 7 ↓
Mid Mid (pH 6-8) 4.07 8.35 -49.01 0 8 -1 90 420.493 7 ↓
Lo Low (pH 4.5-6) 3.61 10.15 -49.08 2 8 1 88 422.509 7 ↓

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

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