UCSF

ZINC65322510

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 32 No

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

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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) 2.73 6.78 -50.17 2 8 -1 104 428.472 4 ↓
Mid Mid (pH 6-8) 2.27 9.25 -9.95 3 8 0 101 429.48 4 ↓

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

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