UCSF

ZINC35066116

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 40 Yes

Popular Name: 3-(2,6-diisopropylphenyl)-1-[(1R)-1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]-1-propyl-urea 3-(2,6-diisopropylphenyl)-1-[(1R…

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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) 7.21 19.38 -13.75 1 6 0 67 538.736 9 ↓

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