UCSF

ZINC57944377

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 29 Yes

Popular Name: N-[3-(N-methylanilino)propyl]-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide N-[3-(N-methylanilino)propyl]-2-…

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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) 2.58 9.76 -25.84 1 7 0 80 390.443 7 ↓
Lo Low (pH 4.5-6) 2.58 10.2 -107.92 2 7 0 82 391.451 7 ↓

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

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