UCSF

ZINC62527600

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 15 Yes

Popular Name: 6-piperazin-1-yl-1,3-benzothiazole 6-piperazin-1-yl-1,3-benzothiazole

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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) 1.75 4.04 -49.94 2 3 1 33 220.321 1 ↓
Hi High (pH 8-9.5) 1.75 2.73 -7.12 1 3 0 28 219.313 1 ↓

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

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