UCSF

ZINC39500055

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 25 No

Popular Name: N-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[(3S)-4,5,6,7-tetrahydro-3H-indazol-3-yl]methyl]tr N-methyl-1-[[(2R)-tetrahydrofura…

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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) 1.60 4.34 -16.87 0 8 0 85 344.419 5 ↓

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

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