UCSF

ZINC37818295

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 No

Popular Name: 8-[(2R)-2-aminopentanoyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(2R)-2-aminopentanoyl]-1,3,8-…

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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) -0.96 -1.4 -53.41 5 7 1 106 269.325 3 ↓
Hi High (pH 8-9.5) -0.77 -4.03 -73.3 4 7 0 112 268.317 3 ↓
Hi High (pH 8-9.5) -0.96 -1.7 -11.7 4 7 0 105 268.317 3 ↓

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