UCSF

ZINC19454519

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 27 Yes

Popular Name: N-[4-(2-isopropylimidazol-1-yl)phenyl]-2-oxo-1,5,6,7-tetrahydrocyclopenta[e]pyridine-3-carboxamide N-[4-(2-isopropylimidazol-1-yl)p…

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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) 2.56 8.88 -15.67 2 6 0 80 362.433 4 ↓
Mid Mid (pH 6-8) 2.56 9.33 -34.83 3 6 1 81 363.441 4 ↓

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

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