UCSF

ZINC62509344

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 19 Yes

Popular Name: (2S)-2-cyclopropyl-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)propanamide (2S)-2-cyclopropyl-N-(2-imidazo[…

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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) 2.11 7.69 -14.17 1 4 0 46 257.337 5 ↓
Lo Low (pH 4.5-6) 2.11 8.13 -35.61 2 4 1 48 258.345 5 ↓

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

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