UCSF

ZINC10000620

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2007 23 Yes

Popular Name: 6-amino-1,3-dimethyl-5-(4-phenylpiperazin-1-yl)-pyrimidine-2,4-dione 6-amino-1,3-dimethyl-5-(4-phenyl…

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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) 0.68 -4.05 -13.7 2 7 0 76 315.377 2 ↓

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