UCSF

ZINC62815688

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 20 Yes

Popular Name: 3-azaspiro[5.5]undecan-3-yl-[(2R,5R)-5-methylpiperazin-2-yl]methanone 3-azaspiro[5.5]undecan-3-yl-[(2R…

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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) 1.80 4.06 -45.84 3 4 1 49 280.436 1 ↓
Hi High (pH 8-9.5) 1.80 2.79 -6.49 2 4 0 44 279.428 1 ↓

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

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