UCSF

ZINC04111472

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 28 No

Popular Name: N-[(4-fluorophenyl)methyl]-3-(3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide N-[(4-fluorophenyl)methyl]-3-(3,…

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Download: MOL2 SDF SMILES Flexibase

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) 2.22 7.17 -19.28 1 7 0 78 388.395 7 ↓

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