UCSF

ZINC65492946

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 21 Yes

Popular Name: N-[[1-[(4,5-dimethylthiazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-2-methoxy-acetamide N-[[1-[(4,5-dimethylthiazol-2-yl…

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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) 0.53 3.8 -12.61 1 5 0 54 309.435 6 ↓
Lo Low (pH 4.5-6) 0.53 6.12 -47.14 2 5 1 56 310.443 6 ↓

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

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