UCSF

ZINC23492536

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2009 33 No

Popular Name: 2-[[4-allyl-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]a 2-[[4-allyl-5-[(2-fluorophenoxy)…

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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) 3.41 10.11 -31.62 2 9 0 107 471.514 10 ↓

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