UCSF

ZINC69797178

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 19 No

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

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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) 2.08 6.95 -31.6 2 5 1 54 268.381 7 ↓
Mid Mid (pH 6-8) 2.08 4.44 -6.85 1 5 0 53 267.373 7 ↓

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

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