UCSF

ZINC65322511

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 26 No

Popular Name: 5-[(5S)-5-(1-ethylindol-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]-6-hydroxy-3-methyl-1H-pyrimidine-2,4-dion 5-[(5S)-5-(1-ethylindol-3-yl)-4,…

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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) 1.13 2.88 -48.22 2 8 -1 104 352.374 2 ↓
Mid Mid (pH 6-8) 0.68 5.39 -9.65 3 8 0 101 353.382 2 ↓

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

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