UCSF

ZINC59816954

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-cyclopropyl-5-[(2S)-2-(dimethylamino)pyrrolidin-1-yl]-7-methyl-6-phenyl-[1,2,4]triazolo[1,5-a]pyri 2-cyclopropyl-5-[(2S)-2-(dimethy…

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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) 3.66 12.56 -9.91 0 6 0 60 386.503 4 ↓
Mid Mid (pH 6-8) 3.66 15.48 -40.62 1 6 1 62 387.511 4 ↓

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

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