UCSF

ZINC23288729

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 29th, 2008 11 Yes

Popular Name: 1-(1-cyclopropylethyl)piperazine 1-(1-cyclopropylethyl)piperazine

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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) 0.84 2.52 -36.79 2 2 1 20 155.265 2 ↓
Mid Mid (pH 6-8) 0.84 3.58 -28.11 2 2 1 16 155.265 2 ↓
Lo Low (pH 4.5-6) 0.84 4.92 -108.24 3 2 2 21 156.273 2 ↓

Activity (Go SEA)

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