UCSF

ZINC00240197

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 Yes

Popular Name: 1-p-cumenyl-3-phenyl-urea 1-p-cumenyl-3-phenyl-urea

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Download: MOL2 SDF SMILES Flexibase

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) 4.66 -0.41 -9.55 2 3 0 41 254.333 3 ↓

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