UCSF

ZINC62318602

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 29 Yes

Popular Name: 1-[2-(4-tert-butylphenyl)ethyl]-3-[4-(3-oxomorpholin-4-yl)phenyl]urea 1-[2-(4-tert-butylphenyl)ethyl]-…

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Annotations

None

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) 4.22 8.43 -16.21 2 6 0 71 395.503 6 ↓

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Rings

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

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