UCSF

ZINC65958453

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2011 21 No

Popular Name: 1-[2-[(4-fluorophenyl)methyl-prop-2-ynyl-amino]acetyl]imidazolidin-2-one 1-[2-[(4-fluorophenyl)methyl-pro…

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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) 0.58 4.18 -11.49 1 5 0 53 289.31 5 ↓
Lo Low (pH 4.5-6) 0.58 6.23 -37.5 2 5 1 54 290.318 5 ↓

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

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