UCSF

ZINC69688628

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 13 Yes

Popular Name: (2R)-N-(1H-imidazol-2-yl)-2,3-dimethyl-butanamide (2R)-N-(1H-imidazol-2-yl)-2,3-di…

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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) 2.23 4.82 -9.88 2 4 0 61 181.239 2 ↓

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Rings

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

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