UCSF

ZINC65314434

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 23 Yes

Popular Name: N-phenyl-N'-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide N-phenyl-N'-([1,2,4]triazolo[4,3…

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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) 1.79 8.13 -15.81 2 7 0 92 309.329 4 ↓
Hi High (pH 8-9.5) 1.80 7.69 -62.09 1 7 -1 95 308.321 5 ↓

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Rings

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

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