UCSF

ZINC69493385

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 21 Yes

Popular Name: 7-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-(2,3-dihydro-1,4-benzodioxin-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) 0.98 5.26 -10.51 0 5 0 47 283.331 2 ↓
Mid Mid (pH 6-8) 0.98 7.53 -49.87 1 5 1 49 284.339 2 ↓

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

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