UCSF

ZINC37841051

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 Yes

Popular Name: 1H-pyrazol-4-yl-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]methanone 1H-pyrazol-4-yl-[4-[[(2S)-tetrah…

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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) -0.52 1.56 -9.95 1 6 0 61 264.329 3 ↓
Mid Mid (pH 6-8) -0.52 3.72 -42.35 2 6 1 63 265.337 3 ↓

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

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