UCSF

ZINC63959032

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 25 Yes

Popular Name: 2-[(5S)-2,4-dimethyl-6-oxo-5H-pyrimidin-5-yl]-N-[6-[(2R)-2-methyl-1,2-dihydroimidazol-3-yl]-3-pyridy 2-[(5S)-2,4-dimethyl-6-oxo-5H-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) 1.00 3.66 -25.59 1 8 0 99 340.387 4 ↓
Lo Low (pH 4.5-6) 1.00 4.1 -48.46 2 8 1 101 341.395 4 ↓

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

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