UCSF

ZINC69484719

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Substance Information

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

Popular Name: 7-[(3-isopropoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[(3-isopropoxyphenyl)methyl]-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) 2.25 6.95 -7.97 0 4 0 38 283.375 4 ↓
Mid Mid (pH 6-8) 2.25 9.22 -48.23 1 4 1 39 284.383 4 ↓

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

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