UCSF

ZINC63958653

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 28 Yes

Popular Name: N-[[2-[(2R)-2-methyl-1,2-dihydroimidazol-3-yl]-4-pyridyl]methyl]-2-[(3S)-2-oxo-3H-quinolin-3-yl]acet N-[[2-[(2R)-2-methyl-1,2-dihydro…

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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) 1.49 5.84 -79.13 3 7 2 90 377.448 5 ↓
Mid Mid (pH 6-8) 1.49 5.12 -35.81 2 7 1 89 376.44 5 ↓

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

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