UCSF

ZINC65492949

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 25 Yes

Popular Name: 2-[(4R,5R)-3-[(2S)-2-methoxy-2-(2-thienyl)ethyl]-5-phenyl-imidazolidin-4-yl]-2H-imidazole 2-[(4R,5R)-3-[(2S)-2-methoxy-2-(…

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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) 2.70 5.26 -30.71 3 5 1 54 355.487 6 ↓
Hi High (pH 8-9.5) 2.70 5.47 -5.74 2 5 0 53 354.479 6 ↓
Lo Low (pH 4.5-6) 2.70 7.67 -106.77 4 5 2 56 356.495 6 ↓
Lo Low (pH 4.5-6) 2.70 6.66 -102.08 4 5 2 59 356.495 6 ↓

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

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