UCSF

ZINC32071058

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 31 Yes

Popular Name: (2Z,5Z)-5-[[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]methylene]-2-[2-(2-furyl)-2-oxo-ethylidene]thiaz (2Z,5Z)-5-[[3,5-dimethyl-4-(2-py…

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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) 3.83 9.98 -13.78 1 6 0 85 432.501 6 ↓
Hi High (pH 8-9.5) 4.29 8.9 -47.61 0 6 -1 88 431.493 6 ↓
Hi High (pH 8-9.5) 4.29 9.39 -52.08 0 6 -1 88 431.493 6 ↓

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

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