UCSF

ZINC41573583

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 21 Yes

Popular Name: 4-bromo-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzenesulfonamide 4-bromo-N-(5-methyl-6,7-dihydro-…

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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) 3.82 3.76 -11.8 1 5 0 66 388.312 2 ↓
Mid Mid (pH 6-8) 3.82 6.19 -54.33 2 5 1 67 389.32 2 ↓
Mid Mid (pH 6-8) 2.89 3.26 -43.32 0 5 -1 64 387.304 3 ↓
Mid Mid (pH 6-8) 2.89 5.72 -56.81 1 5 0 66 388.312 3 ↓

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

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