UCSF

ZINC22760331

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 29 Yes

Popular Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide N-(5-methyl-6,7-dihydro-4H-thiaz…

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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) 3.62 8.54 -12.18 1 6 0 63 421.551 4 ↓
Hi High (pH 8-9.5) 3.69 7.48 -46.26 0 6 -1 69 420.543 4 ↓
Mid Mid (pH 6-8) 3.62 11 -47.7 2 6 1 64 422.559 4 ↓

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

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