UCSF

ZINC15935882

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 34 Yes

Popular Name: (4R)-N-(4-fluorophenyl)-4-methyl-2-oxo-N-[2-oxo-2-(p-tolylmethylamino)ethyl]-3H-pyrido[2,1-b]pyrimid (4R)-N-(4-fluorophenyl)-4-methyl…

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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) 3.59 9.88 -33.02 1 7 0 84 460.509 6 ↓
Lo Low (pH 4.5-6) 3.59 10.98 -50.95 2 7 1 85 461.517 6 ↓

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