UCSF

ZINC64980805

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 34 No

Popular Name: N-[4-(diethylamino)phenyl]-2-[(2E,5R)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetamide N-[4-(diethylamino)phenyl]-2-[(2…

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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) 5.27 12.81 -78.65 2 6 0 66 473.622 8 ↓
Mid Mid (pH 6-8) 5.27 12.71 -13.32 1 6 0 65 472.614 8 ↓

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

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