UCSF

ZINC13282139

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 21 Yes

Popular Name: (2S)-2-[(R)-hydroxy-(4-pyridyl)methyl]thiazolo[3,2-a]benzimidazol-1-one (2S)-2-[(R)-hydroxy-(4-pyridyl)m…

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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) 1.67 4.76 -12.97 1 5 0 68 297.339 2 ↓
Mid Mid (pH 6-8) 1.67 5.2 -35.77 2 5 1 69 298.347 2 ↓
Lo Low (pH 4.5-6) 1.67 5.48 -88.58 3 5 2 71 299.355 2 ↓
Lo Low (pH 4.5-6) 1.67 5.04 -48.33 2 5 1 69 298.347 2 ↓

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

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