UCSF

ZINC58529379

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 26 Yes

Popular Name: 1-[[cyclopropyl-[(3-fluorophenyl)methyl]amino]methyl]-4-methyl-3-(5-methylisoxazol-3-yl)imidazol-2-o 1-[[cyclopropyl-[(3-fluorophenyl…

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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) 2.38 11.16 -12.83 0 6 0 56 356.401 6 ↓
Lo Low (pH 4.5-6) 2.38 13.05 -46.25 1 6 1 57 357.409 6 ↓

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

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