UCSF

ZINC67630599

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2011 28 No

Popular Name: (3S)-3-[3-(3-chlorophenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidin-7-yl]-6-methyl-pyran-2,4-dione (3S)-3-[3-(3-chlorophenyl)-2-(me…

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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) 2.80 10.05 -15.83 0 7 0 83 397.818 4 ↓
Hi High (pH 8-9.5) 3.44 8.79 -52.1 0 7 -1 93 396.81 4 ↓

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

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