UCSF

ZINC02086351

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 30 Yes

Popular Name: 6-iodo-2-(2-methoxyphenyl)-3-(1-naphthyl)-2,3-dihydro-4(1H)-quinazolinone 6-iodo-2-(2-methoxyphenyl)-3-(1-…

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Other Names:

MFCD01921517

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) 6.54 -0.14 -12.13 1 4 0 41 506.343 3 ↓

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

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