UCSF

ZINC35017554

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 31 No

Popular Name: (2Z)-2-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-8,8-dimethyl-7-(3-pyridylmethyl)-6H-imidazo (2Z)-2-[[(4-fluorophenyl)methyla…

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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) 1.44 2.59 -14.8 2 8 0 104 423.448 5 ↓
Mid Mid (pH 6-8) 1.44 3.22 -53.64 1 8 -1 107 422.44 5 ↓
Lo Low (pH 4.5-6) 1.44 4.31 -44.82 3 8 1 105 424.456 5 ↓
Lo Low (pH 4.5-6) 1.44 4.78 -86.85 4 8 2 107 425.464 5 ↓

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

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