UCSF

ZINC19454497

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 3-(2-isopropylimidazol-1-yl)-N-[(1S,6S,7R,8S)-7-phenyl-8-bicyclo[4.2.0]octanyl]propanamide 3-(2-isopropylimidazol-1-yl)-N-[…

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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) 4.59 12.39 -35.88 2 4 1 48 366.529 6 ↓
Mid Mid (pH 6-8) 4.59 11.94 -11.26 1 4 0 47 365.521 6 ↓

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

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