UCSF

ZINC13010910

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 25 Yes

Popular Name: 3-[benzyl-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]propanamide 3-[benzyl-[(4-oxopyrido[1,2-a]py…

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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) 1.50 5.59 -45.85 3 6 1 82 337.403 7 ↓
Mid Mid (pH 6-8) 1.50 5.18 -17.82 2 6 0 81 336.395 7 ↓

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

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