UCSF

ZINC62532836

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 21 Yes

Popular Name: (2R)-4-(3-azaspiro[5.5]undecan-3-yl)-2-(isopropylamino)butanamide (2R)-4-(3-azaspiro[5.5]undecan-3…

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Download: MOL2 SDF SMILES Flexibase

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) 2.74 5.07 -44.11 4 4 1 60 296.479 6 ↓
Lo Low (pH 4.5-6) 2.74 5.85 -116.3 5 4 2 64 297.487 6 ↓

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

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