UCSF

ZINC56894821

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2011 16 Yes

Popular Name: 3-(2-bromophenyl)-1-cyclopropylpiperazine 3-(2-bromophenyl)-1-cyclopropylp…

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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) 2.70 5.78 -37.97 2 2 1 20 282.205 2 ↓
Hi High (pH 8-9.5) 2.70 6.69 -30.47 2 2 1 16 282.205 2 ↓
Hi High (pH 8-9.5) 2.70 4.48 -3.05 1 2 0 15 281.197 2 ↓

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

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