UCSF

ZINC69744247

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 26 Yes

Popular Name: N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]indolizine-2-carboxamide N-[4-[(1-methylimidazol-2-yl)met…

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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) 2.66 9.79 -18.04 1 6 0 61 346.39 5 ↓
Mid Mid (pH 6-8) 2.66 10.45 -39.12 2 6 1 62 347.398 5 ↓

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

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