UCSF

ZINC71589656

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 25 Yes

Popular Name: 5-[[4-(dimethylamino)-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]sulfonyl]-1H-pyrimidine-2, 5-[[4-(dimethylamino)-2-methyl-6…

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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) -0.77 -0.17 -43.35 2 10 0 136 366.403 3 ↓
Mid Mid (pH 6-8) -1.23 1.74 -40.82 3 10 1 133 367.411 3 ↓
Mid Mid (pH 6-8) -0.77 -0.55 -40.57 1 10 -1 135 365.395 3 ↓

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

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