UCSF

ZINC18950716

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2008 31 Yes

Popular Name: N-tert-butyl-2-[(2Z,5Z)-2-[2-(o-tolyl)-2-oxo-ethylidene]-4-oxo-5-(2-pyridylmethylene)thiazolidin-3-y N-tert-butyl-2-[(2Z,5Z)-2-[2-(o-…

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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) 2.93 11.12 -19.63 1 6 0 81 435.549 6 ↓
Lo Low (pH 4.5-6) 2.93 11 -39.67 2 6 1 82 436.557 6 ↓

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Rings

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

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