UCSF

ZINC12403100

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 16 Yes

Popular Name: 2-(3,4-dihydropyrimido[1,2-a]benzimidazol-10(2H)-yl)ethanol 2-(3,4-dihydropyrimido[1,2-a]ben…

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Other Names:

MFCD00964864

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) 1.42 5.99 -23.47 2 4 1 44 218.28 2 ↓

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Rings

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

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