UCSF

ZINC39500027

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 28 No

Popular Name: (2S)-2-[(2-fluorophenyl)methyl]-N-methyl-N-[[(3S)-5-methyl-3H-pyrazol-3-yl]methyl]-2,3-dihydro-1,3-b (2S)-2-[(2-fluorophenyl)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) 3.23 5.48 -24.28 1 6 0 66 380.423 5 ↓

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

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