UCSF

ZINC71523876

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 23 No

Popular Name: 5-[1-[(1S)-1-methyl-3-pyrazol-1-yl-propyl]imidazol-2-yl]-2,1,3-benzothiadiazole 5-[1-[(1S)-1-methyl-3-pyrazol-1-…

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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) 2.89 8 -38.78 1 6 1 63 325.421 5 ↓
Mid Mid (pH 6-8) 2.89 7.48 -14.56 0 6 0 61 324.413 5 ↓

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

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