UCSF

ZINC11790571

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2008 36 Yes

Popular Name: N-[4-[[7-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phen N-[4-[[7-[[4-(4-fluorophenyl)pip…

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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) 3.76 -0.99 -113.01 3 6 2 50 490.623 6 ↓

Activity (Go SEA)

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