UCSF

ZINC64976697

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 30 Yes

Popular Name: N-[5-chloro-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-4-methyl-benzenesulfonamide N-[5-chloro-2-[(5-oxothiazolo[3,…

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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) 4.50 7.96 -18.64 1 7 0 90 461.952 6 ↓
Mid Mid (pH 6-8) 4.50 8.01 -58.89 0 7 -1 92 460.944 6 ↓
Mid Mid (pH 6-8) 4.50 8.5 -51.93 2 7 1 91 462.96 6 ↓

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

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