UCSF

ZINC49709870

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 39 No

Popular Name: 3-(3,4-dichlorophenyl)-1-[(1S)-1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-1-isopentyl-urea 3-(3,4-dichlorophenyl)-1-[(1S)-1…

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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) 8.40 18.43 -14.75 1 6 0 67 565.545 9 ↓

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