UCSF

ZINC62838717

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 20 No

Popular Name: 3-[(2S)-2-amino-2-phenyl-ethyl]-3-azaspiro[4.4]nonane-2,4-dione 3-[(2S)-2-amino-2-phenyl-ethyl]-…

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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) -0.29 6.28 -40.13 3 4 1 65 273.356 3 ↓
Mid Mid (pH 6-8) -0.29 5.94 -7.91 2 4 0 63 272.348 3 ↓

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

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