UCSF

ZINC69511149

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 22 Yes

Popular Name: 4-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine 4-[4-[(1-methylimidazol-2-yl)met…

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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) 0.57 8.04 -70.67 2 6 2 53 300.41 3 ↓
Hi High (pH 8-9.5) 0.57 7.4 -11.31 0 6 0 50 298.394 3 ↓
Mid Mid (pH 6-8) 0.57 7.61 -33.2 1 6 1 51 299.402 3 ↓

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

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