UCSF

ZINC09422343

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 31 Yes

Popular Name: 3-[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,5-dioxo-imidazolidin-4-yl]-N-(4-pyridylmethyl)propanamide 3-[1-[2-(5-fluoro-1H-indol-3-yl)…

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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) -0.33 2.69 -16.64 3 8 0 111 423.448 8 ↓
Ref Reference (pH 7) 0.04 5.97 -21.96 3 8 0 107 423.448 8 ↓
Lo Low (pH 4.5-6) -0.33 3.14 -49.07 4 8 1 112 424.456 8 ↓
Lo Low (pH 4.5-6) 0.04 6.43 -55.54 4 8 1 108 424.456 8 ↓

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

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