UCSF

ZINC66123869

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 43 No

Popular Name: N-[4-[[5-[(2S)-3-benzyl-5-(methanesulfonamido)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenyl]me N-[4-[[5-[(2S)-3-benzyl-5-(metha…

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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) 3.58 9.8 -64.8 2 10 -1 128 599.689 10 ↓
Lo Low (pH 4.5-6) 3.58 9.81 -25.07 3 10 0 126 600.697 10 ↓

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

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