UCSF

ZINC56747560

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2011 23 Yes

Popular Name: 1-(2-methyl-4-propoxy-phenyl)-3-[2-(2-pyridyl)ethyl]urea 1-(2-methyl-4-propoxy-phenyl)-3-…

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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) 3.39 6.79 -13.65 2 5 0 63 313.401 7 ↓
Lo Low (pH 4.5-6) 3.39 7.14 -40.57 3 5 1 64 314.409 7 ↓

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

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