UCSF

ZINC13556707

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 29 No

Popular Name: (NZ)-N-[(3aS,6aR)-3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]-2-(4-methox (NZ)-N-[(3aS,6aR)-3-benzyl-5,5-d…

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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) 2.46 6.34 -18.47 0 6 0 76 430.551 5 ↓
Mid Mid (pH 6-8) 2.46 7.79 -51.06 1 6 1 78 431.559 5 ↓
Lo Low (pH 4.5-6) 2.46 7.58 -51.36 1 6 1 78 431.559 5 ↓

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