UCSF

ZINC69739170

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 Yes

Popular Name: 7-[3-(4-methylsulfonylphenoxy)propyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[3-(4-methylsulfonylphenoxy)pr…

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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) 0.90 6.35 -57.84 1 6 1 74 348.448 6 ↓
Mid Mid (pH 6-8) 0.90 4.08 -16.22 0 6 0 72 347.44 6 ↓

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

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