UCSF

ZINC49430952

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 No

Popular Name: 1-cyclopentyl-3-[[2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetyl]amino]urea 1-cyclopentyl-3-[[2-[(4S)-2,5-di…

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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 -2.59 -17.23 5 9 0 128 283.288 4 ↓
Hi High (pH 8-9.5) 0.51 -5.26 -44.26 4 9 -1 135 282.28 4 ↓

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

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