UCSF

ZINC69490482

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 19 Yes

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

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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) 0.30 6.72 -31.69 3 6 1 82 257.321 1 ↓
Hi High (pH 8-9.5) 0.30 6.62 -32.61 3 6 1 82 257.321 1 ↓
Mid Mid (pH 6-8) 0.30 6.27 -8.9 2 6 0 81 256.313 1 ↓

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

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