UCSF

ZINC58349311

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 5-oxo-N-[[4-(1-piperidylmethyl)phenyl]methyl]thiazolo[3,2-a]pyrimidine-6-carboxamide 5-oxo-N-[[4-(1-piperidylmethyl)p…

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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) 1.85 9.6 -45.76 2 6 1 68 383.497 5 ↓
Lo Low (pH 4.5-6) 1.85 10.08 -83.27 3 6 2 69 384.505 5 ↓

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

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