UCSF

ZINC38573544

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 35 No

Popular Name: 2-[3-hydroxy-4-[(3R)-4-phenyl-3H-pyrazol-3-yl]phenoxy]ethylBLAHone 2-[3-hydroxy-4-[(3R)-4-phenyl-3H…

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Vendors

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) 3.66 10.5 -91.87 3 7 2 82 470.573 6 ↓
Mid Mid (pH 6-8) 3.66 8.34 -38.83 2 7 1 81 469.565 6 ↓

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

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