UCSF

ZINC62956592

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 Yes

Popular Name: (2R)-4-(8-azaspiro[4.5]decan-8-yl)-2-(cyclopropylamino)-2-methyl-butanamide (2R)-4-(8-azaspiro[4.5]decan-8-y…

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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) 1.82 4.95 -37.88 4 4 1 60 294.463 6 ↓
Lo Low (pH 4.5-6) 1.82 6.15 -108.91 5 4 2 64 295.471 6 ↓

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

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