UCSF

ZINC65496652

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 23 No

Popular Name: 1-[(3aR)-3a,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-2-[(2S)-2-phenyl-2,3-dihydrothiazol-4-yl]eth 1-[(3aR)-3a,4,6,7-tetrahydroimid…

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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) 1.94 8.79 -42.19 3 5 1 62 327.433 2 ↓
Mid Mid (pH 6-8) 1.94 8.33 -13.8 2 5 0 61 326.425 2 ↓

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

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