UCSF

ZINC22661195

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 25 Yes

Popular Name: 8-methoxy-N-(2-pyridylmethyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide 8-methoxy-N-(2-pyridylmethyl)-4,…

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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) 2.13 6.22 -10.73 1 6 0 77 335.363 4 ↓
Lo Low (pH 4.5-6) 2.13 6.61 -38.47 2 6 1 79 336.371 4 ↓

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

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