UCSF

ZINC62532808

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 18 Yes

Popular Name: (2S)-2-amino-4-(9-azaspiro[5.5]undecan-9-yl)butanamide (2S)-2-amino-4-(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) 1.16 2.43 -46.45 5 4 1 74 254.398 4 ↓
Lo Low (pH 4.5-6) 1.16 2.77 -122.58 6 4 2 75 255.406 4 ↓

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

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