UCSF

ZINC65534012

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 27 Yes

Popular Name: 5-methyl-2-morpholin-4-yl-1H-benzimidazole 5-methyl-2-morpholin-4-yl-1H-ben…

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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) 1.07 5.16 -48.07 2 6 1 60 369.489 2 ↓
Hi High (pH 8-9.5) 1.07 3.72 -13.37 1 6 0 56 368.481 2 ↓
Lo Low (pH 4.5-6) 1.07 6.42 -48.4 2 6 1 57 369.489 2 ↓
Lo Low (pH 4.5-6) 1.07 7.86 -114.71 3 6 2 62 370.497 2 ↓

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Rings

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

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