UCSF

ZINC00352613

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 25 Yes

Popular Name: 3-propyl-1-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile 3-propyl-1-[[(2R)-tetrahydrofura…

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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) 4.10 10.45 -17.5 1 5 0 62 334.423 5 ↓
Lo Low (pH 4.5-6) 4.10 10.9 -27.56 2 5 1 64 335.431 5 ↓

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

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