UCSF

ZINC66422937

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 23 No

Popular Name: 3-[3-[allyl-[(4-methoxyphenyl)methyl]amino]propyl]imidazolidine-2,4-dione 3-[3-[allyl-[(4-methoxyphenyl)me…

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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) 1.58 6.28 -43.28 2 6 1 63 318.397 9 ↓
Hi High (pH 8-9.5) 1.58 4.15 -11.73 1 6 0 62 317.389 9 ↓

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

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