UCSF

ZINC19994415

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 25 No

Popular Name: (3-methoxyphenyl)-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone (3-methoxyphenyl)-[4-(6-nitro-3-…

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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) 1.76 6.59 -18.86 0 8 0 91 342.355 4 ↓

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