UCSF

ZINC41888408

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 20 No

Popular Name: N-methyl-4-[[methyl-[(2-oxothiazolidin-3-yl)methyl]amino]methyl]benzamide N-methyl-4-[[methyl-[(2-oxothiaz…

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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) 1.20 3.22 -18.89 1 5 0 53 293.392 5 ↓
Lo Low (pH 4.5-6) 1.20 5.67 -59.84 2 5 1 54 294.4 5 ↓

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

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