UCSF

ZINC06728402

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 30 No

Popular Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N,N-bis[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-2-yl]-thiazolid 2-(3-benzyloxy-4-methoxy-phenyl)…

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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) 5.65 12.46 -17.14 1 5 0 51 426.582 6 ↓

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

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