UCSF

ZINC66147933

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 40 No

Popular Name: (4S)-3-(cycloheptylmethyl)-4-isobutyl-1-[(1S)-1-[[(2S)-2-[[(5S)-5-isobutyl-2-thioxo-imidazolidin-1-y (4S)-3-(cycloheptylmethyl)-4-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) 8.62 20.84 -37.42 2 5 1 26 593.028 13 ↓
Hi High (pH 8-9.5) 8.62 18.95 -11.86 1 5 0 25 592.02 13 ↓

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

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