UCSF

ZINC62887963

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2011 28 No

Popular Name: N-allyl-N-[(3-nitrophenyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide N-allyl-N-[(3-nitrophenyl)methyl…

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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) 2.76 10.6 -26.95 0 9 0 110 378.392 8 ↓

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

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