UCSF

ZINC11817973

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 29 Yes

Popular Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-3-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]propanamide N-(2,1,3-benzoxadiazol-5-ylmethy…

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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) 2.52 0.05 -17.69 0 8 0 98 391.431 7 ↓

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Rings

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

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