UCSF

ZINC55120053

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 24 Yes

Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-N,2,5-trimethyl-oxazolo[5,4-d]pyrimidin-7-amine N-[[2-(dimethylaminomethyl)pheny…

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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) 1.81 7.6 -46.88 1 6 1 59 326.424 5 ↓
Hi High (pH 8-9.5) 1.81 5.62 -9.62 0 6 0 58 325.416 5 ↓

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

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