UCSF

ZINC58348314

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 27 Yes

Popular Name: 6-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]thiazolo[3,2-a]pyrimidin-5-one 6-[4-(1,3-benzoxazol-2-yl)piperi…

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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) 1.54 6.03 -25.35 0 7 0 81 380.429 2 ↓
Lo Low (pH 4.5-6) 1.54 6.5 -57.38 1 7 1 82 381.437 2 ↓

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

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