UCSF

ZINC57981411

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 23 Yes

Popular Name: 1-[3-(cyclopentoxy)propyl]-3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)urea 1-[3-(cyclopentoxy)propyl]-3-(5-…

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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) 2.48 4.05 -9.15 2 6 0 66 338.477 6 ↓
Mid Mid (pH 6-8) 2.48 6.78 -47.98 3 6 1 68 339.485 6 ↓

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

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