UCSF

ZINC66421228

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Substance Information

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

Popular Name: 3-[3-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)propyl]imidazolidine-2,4-dione 3-[3-(6-isopropyl-3,4-dihydro-2H…

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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) 3.17 7.59 -10.89 1 5 0 53 315.417 5 ↓
Lo Low (pH 4.5-6) 3.17 7.95 -36.25 2 5 1 54 316.425 5 ↓

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

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