UCSF

ZINC66421874

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 22 No

Popular Name: 3-[3-[(3-chlorophenyl)methyl-isopropyl-amino]propyl]imidazolidine-2,4-dione 3-[3-[(3-chlorophenyl)methyl-iso…

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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) 2.20 6.93 -42.25 2 5 1 54 324.832 7 ↓
Hi High (pH 8-9.5) 2.20 5.18 -10.18 1 5 0 53 323.824 7 ↓

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

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