UCSF

ZINC67460218

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 24 Yes

Popular Name: 7-[(1S,4S)-3,3-dimethyl-2-methylene-norbornane-1-carbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-c 7-[(1S,4S)-3,3-dimethyl-2-methyl…

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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) 0.86 4.74 -12.32 2 6 0 81 328.416 2 ↓
Mid Mid (pH 6-8) 0.86 5.2 -41.9 3 6 1 82 329.424 2 ↓

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Rings

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

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