UCSF

ZINC00749320

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 36 No

Popular Name: 1-(4-ethylphenyl)-3-[[5-[(2-methylbenzyl)thio]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]urea 1-(4-ethylphenyl)-3-[[5-[(2-meth…

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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) 5.53 15.11 -16.74 2 9 0 118 502.6 9 ↓

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

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