UCSF

ZINC69085083

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 29 No

Popular Name: (E)-N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en (E)-N-(5-benzyl-6,7-dihydro-4H-t…

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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) 2.88 11.11 -52.23 2 6 1 64 408.551 5 ↓
Mid Mid (pH 6-8) 2.88 8.83 -16.85 1 6 0 63 407.543 5 ↓

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

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