UCSF

ZINC62838720

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 21 No

Popular Name: 3-[(2R)-2-amino-2-phenyl-ethyl]-3-azaspiro[4.5]decane-2,4-dione 3-[(2R)-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) 0.22 6.92 -39.59 3 4 1 65 287.383 3 ↓
Mid Mid (pH 6-8) 0.22 6.59 -7.27 2 4 0 63 286.375 3 ↓

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

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