UCSF

ZINC69150428

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 21 Yes

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

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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) 1.64 8.51 -32.62 1 5 1 56 284.387 2 ↓
Mid Mid (pH 6-8) 1.64 8.03 -9.41 0 5 0 55 283.379 2 ↓

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

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