UCSF

ZINC49549104

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 27 Yes

Popular Name: (4R)-N-(2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-4-carboxamide (4R)-N-(2,5-dimethoxyphenyl)-2-o…

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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) 2.15 3.41 -18.97 2 8 0 98 366.377 4 ↓
Ref Reference (pH 7) 2.15 4.15 -54.36 1 8 -1 101 365.369 4 ↓
Mid Mid (pH 6-8) 2.14 6.02 -26.53 2 8 0 98 366.377 4 ↓
Lo Low (pH 4.5-6) 2.15 3.88 -30.79 3 8 1 99 367.385 4 ↓
Lo Low (pH 4.5-6) 2.14 7.15 -37.56 3 8 1 99 367.385 4 ↓

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

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