UCSF

ZINC69232003

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 20 Yes

Popular Name: (2R)-2-amino-3-(9-azaspiro[5.5]undecan-9-yl)-2-cyclopropyl-propanoic (2R)-2-amino-3-(9-azaspiro[5.5]u…

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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) 0.34 7.98 -74.34 4 4 1 72 281.42 4 ↓
Mid Mid (pH 6-8) 0.34 8.25 -30.87 3 4 0 71 280.412 4 ↓

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

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