UCSF

ZINC14229901

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 23 No

Popular Name: 3-[(4-thiazol-2-ylpiperazin-1-yl)methyl]-3-azaspiro[4.4]nonane-2,4-dione 3-[(4-thiazol-2-ylpiperazin-1-yl…

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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) 1.26 4.76 -10.43 0 6 0 57 334.445 3 ↓
Lo Low (pH 4.5-6) 1.26 7.66 -92.03 2 6 2 59 336.461 3 ↓
Lo Low (pH 4.5-6) 1.26 5.17 -33.29 1 6 1 58 335.453 3 ↓

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

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