UCSF

ZINC65493154

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 No

Popular Name: N-allyl-5-methyl-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-c N-allyl-5-methyl-N-[(3S)-3-methy…

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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) 0.58 5.17 -58.63 1 7 1 77 353.468 4 ↓
Mid Mid (pH 6-8) 0.58 2.78 -16.31 0 7 0 76 352.46 4 ↓

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

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