UCSF

ZINC63270432

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 26 Yes

Popular Name: N-[2-[2-(4H-imidazol-5-yl)ethylamino]-2-oxo-ethyl]-2-(4-oxo-1,2-dihydroquinazolin-3-yl)acetamide N-[2-[2-(4H-imidazol-5-yl)ethyla…

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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) -0.19 3.29 -51.93 5 9 1 120 357.394 7 ↓
Mid Mid (pH 6-8) -0.19 2.83 -23.69 4 9 0 119 356.386 7 ↓

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

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