UCSF

ZINC65584905

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 24 Yes

Popular Name: 3-[[(6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)-methyl-amino]methyl]benzamide 3-[[(6-ethyl-7,8-dihydro-5H-pyri…

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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) 1.04 7.97 -47.61 3 6 1 77 326.424 5 ↓
Hi High (pH 8-9.5) 1.04 5.68 -10.86 2 6 0 75 325.416 5 ↓

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

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