UCSF

ZINC53352870

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 26 No

Popular Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-oxothiazolidin-3-yl)propanamide N-[(S)-(2-methoxyphenyl)-(1-meth…

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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) 1.32 6.49 -19.04 1 7 0 76 374.466 7 ↓
Lo Low (pH 4.5-6) 1.32 7.13 -42.92 2 7 1 78 375.474 7 ↓

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

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