UCSF

ZINC65528114

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 25 No

Popular Name: (3R,3aS,4S,7aR)-4-(6-chloro-2-methyl-imidazo[1,2-a]pyridin-3-yl)-N-methyl-6-oxo-3,3a,4,5,7,7a-hexahy (3R,3aS,4S,7aR)-4-(6-chloro-2-me…

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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) 0.77 0.13 -13.23 2 8 0 100 360.805 2 ↓
Mid Mid (pH 6-8) 0.77 0.58 -47.7 3 8 1 101 361.813 2 ↓

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

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