UCSF

ZINC54767861

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2010 20 Yes

Popular Name: 5-[(1R)-1-(pyrimidin-5-ylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one 5-[(1R)-1-(pyrimidin-5-ylmethyla…

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Download: MOL2 SDF SMILES Flexibase

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) 0.46 3.72 -61.66 4 6 1 91 270.316 4 ↓
Hi High (pH 8-9.5) 0.46 2.6 -11.95 3 6 0 86 269.308 4 ↓

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

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