UCSF

ZINC04752821

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 29 Yes

Popular Name: 10-[[4-(4-acetylpiperazin-1-yl)carbonylphenyl]methyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9- 10-[[4-(4-acetylpiperazin-1-yl)c…

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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) 0.85 -0.42 -22.21 0 7 0 70 393.443 3 ↓

Activity (Go SEA)

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