UCSF

ZINC48961395

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 18 No

Popular Name: (5R)-3-[[cyclopropylmethyl(methyl)amino]methyl]-5-isobutyl-imidazolidine-2,4-dione (5R)-3-[[cyclopropylmethyl(methy…

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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) 1.70 6.21 -34.17 2 5 1 54 254.354 6 ↓
Mid Mid (pH 6-8) 1.70 3.77 -6.72 1 5 0 53 253.346 6 ↓

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

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