UCSF

ZINC65329727

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 35 Yes

Popular Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5 N-[3-[4-(2,5-dimethylphenyl)pipe…

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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) 3.35 12.18 -55.5 2 8 1 85 480.633 8 ↓
Mid Mid (pH 6-8) 3.35 9.53 -20.39 1 8 0 84 479.625 8 ↓

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

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