UCSF

ZINC62839383

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 21 Yes

Popular Name: N-[3-(2-aminoethoxy)phenyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine N-[3-(2-aminoethoxy)phenyl]-7-me…

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Download: MOL2 SDF SMILES Flexibase

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) 2.12 6.55 -47.17 4 6 1 79 284.343 5 ↓
Hi High (pH 8-9.5) 2.12 6.18 -12.93 3 6 0 77 283.335 5 ↓

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

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