UCSF

ZINC65504946

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 19 No

Popular Name: (3S)-2-(4-fluorophenyl)-5-methyl-3-[(3S)-5-methyl-3H-pyrazol-3-yl]-3,4-dihydro-1,2,4-triazole (3S)-2-(4-fluorophenyl)-5-methyl…

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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) 2.82 3.92 -10.49 1 5 0 52 259.288 2 ↓

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

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