UCSF

ZINC62462344

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2011 21 Yes

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

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Vendors

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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) 2.74 4.78 -11.12 2 5 0 63 305.765 5 ↓
Lo Low (pH 4.5-6) 2.74 5.13 -38.57 3 5 1 64 306.773 5 ↓

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

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