UCSF

ZINC02802099

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 32 No

Popular Name: [5-[(4-nitropyrazol-1-yl)methyl]-2-furyl]-phenyl-BLAH [5-[(4-nitropyrazol-1-yl)methyl]…

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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) 2.42 12.84 -20.1 0 12 0 138 427.384 5 ↓

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

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