UCSF

ZINC01148501

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 25 No

Popular Name: 4-allyl-3-[(4-nitrobenzyl)thio]-5-phenyl-1,2,4-triazole 4-allyl-3-[(4-nitrobenzyl)thio]-…

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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) 4.69 2.66 -13.42 0 6 0 76 352.419 7 ↓

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