UCSF

ZINC59817063

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 28 Yes

Popular Name: 6-butyl-2-tert-butyl-5-[(2S)-2-(dimethylamino)pyrrolidin-1-yl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridi 6-butyl-2-tert-butyl-5-[(2S)-2-(…

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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) 5.09 11.24 -11.86 0 6 0 60 382.556 6 ↓
Mid Mid (pH 6-8) 5.09 14.72 -45.12 1 6 1 62 383.564 6 ↓

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

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