UCSF

ZINC65508150

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 25 No

Popular Name: (5E)-5-[[3-chloro-4-[[(3R)-5-cyclopropyl-3H-1,2,4-triazol-3-yl]methoxy]phenyl]methylene]imidazolidin (5E)-5-[[3-chloro-4-[[(3R)-5-cyc…

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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) 1.01 4.21 -13.71 3 8 0 117 359.773 5 ↓
Mid Mid (pH 6-8) 1.47 1.46 -47.6 2 8 -1 120 358.765 5 ↓

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

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