UCSF

ZINC65330890

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 34 Yes

Popular Name: 7-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin 7-[[4-(benzenesulfonyl)piperazin…

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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) 3.24 6.64 -19.88 0 9 0 97 497.602 6 ↓
Lo Low (pH 4.5-6) 3.24 8.9 -60.21 1 9 1 98 498.61 6 ↓
Lo Low (pH 4.5-6) 3.24 6.59 -48.59 1 9 1 98 498.61 6 ↓

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

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