UCSF

ZINC49548208

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 18 Yes

Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)piperazine-1-sulfonamide N-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 1.42 2.03 -48.68 3 6 1 82 289.406 2 ↓
Hi High (pH 8-9.5) 0.49 0.21 -49.66 1 6 -1 76 287.39 3 ↓
Mid Mid (pH 6-8) 1.42 0.75 -11.75 2 6 0 78 288.398 2 ↓

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

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