UCSF

ZINC62316517

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 17 Yes

Popular Name: 1-cyclopropyl-3-(imidazo[1,5-a]pyridin-3-ylmethyl)urea 1-cyclopropyl-3-(imidazo[1,5-a]p…

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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) 0.78 4.34 -11.05 2 5 0 58 230.271 3 ↓
Lo Low (pH 4.5-6) 0.78 4.8 -33.5 3 5 1 60 231.279 3 ↓

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

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