UCSF

ZINC62629244

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 21 Yes

Popular Name: 3-methyl-N-[(1S)-1-phenylethyl]imidazo[1,5-a]pyridine-1-carboxamide 3-methyl-N-[(1S)-1-phenylethyl]i…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.58 8.59 -13.35 1 4 0 46 279.343 3 ↓
Lo Low (pH 4.5-6) 2.58 9.07 -35.4 2 4 1 48 280.351 3 ↓

Activity (Go SEA)

Rings

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

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