UCSF

ZINC71552149

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 28 Yes

Popular Name: (3R)-3-[2-[4-(dimethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-oxo-ethyl]-4,6-dimethyl-i (3R)-3-[2-[4-(dimethylamino)-6,8…

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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) 1.45 10.26 -14.17 1 7 0 78 379.464 3 ↓
Mid Mid (pH 6-8) 1.45 10.67 -49.2 2 7 1 80 380.472 3 ↓
Mid Mid (pH 6-8) 1.45 10.42 -48.36 2 7 1 80 380.472 3 ↓

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

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