UCSF

ZINC22863189

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2008 23 Yes

Popular Name: 1-Piperazineacetamide, 4-methyl-N-(1-(phenylmethyl)cyclopentyl)-, hydrochloride, hydrate(2:4:1); 4-Methyl-N-(1-(phenylmethyl)cyclopentyl)-1-piperazineacetamide hydrochloride H2O (2:4:1); LS-109969; N-(1-Benzylcyclopentyl)-4-methylpiperazinoacetamide dihyd 1-Piperazineacetamide, 4-methyl-…

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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) 2.57 5.5 -37.57 3 4 1 51 316.469 5 ↓
Hi High (pH 8-9.5) 2.57 3.37 -8.04 2 4 0 50 315.461 5 ↓

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

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