UCSF

ZINC65525894

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 27 No

Popular Name: 5-[(4S,5R)-3-[[(3R)-3,5-dimethyl-3H-pyrazol-4-yl]methyl]-5-phenyl-imidazolidin-4-yl]-2-methoxy-pyrim 5-[(4S,5R)-3-[[(3R)-3,5-dimethyl…

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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) 2.41 1.85 -56.42 2 7 1 76 365.461 5 ↓
Mid Mid (pH 6-8) 2.41 0.14 -11.02 1 7 0 75 364.453 5 ↓
Lo Low (pH 4.5-6) 2.41 3.25 -164.21 3 7 2 81 366.469 5 ↓

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

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