UCSF

ZINC55042111

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 25 Yes

Popular Name: N-(2-butyl-6-methyl-pyrimidin-4-yl)-N'-(2-methyloxazolo[5,4-d]pyrimidin-7-yl)ethane-1,2-diamine N-(2-butyl-6-methyl-pyrimidin-4-…

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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) 2.17 3.83 -37.09 3 8 1 103 342.427 8 ↓
Mid Mid (pH 6-8) 2.17 3.32 -12.99 2 8 0 102 341.419 8 ↓

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

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