UCSF

ZINC02790373

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 29 No

Popular Name: 4-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-benzylidene]amino]-5-(difluoromethyl)-1,2,4-triazole-3- 4-[(E)-[3-[(4-cyanophenoxy)methy…

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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) 3.64 11.18 -50.38 0 7 -1 85 414.417 7 ↓
Lo Low (pH 4.5-6) 2.92 10.42 -13.52 1 7 0 88 415.425 7 ↓

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