UCSF

ZINC59816836

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 29 Yes

Popular Name: 2-tert-butyl-5-[(2R)-2-(dimethylamino)pyrrolidin-1-yl]-6-phenyl-[1,2,4]triazolo[1,5-a]pyridine-8-car 2-tert-butyl-5-[(2R)-2-(dimethyl…

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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) 4.64 14 -9.66 0 6 0 60 388.519 4 ↓
Mid Mid (pH 6-8) 4.64 13.76 -42.02 1 6 1 62 389.527 4 ↓

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

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