UCSF

ZINC54424980

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 27 No

Popular Name: N-[3-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]-2,2,2-trifluoro-acetamide N-[3-[(2S)-3-cyclopropyl-4-oxo-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) 2.59 8.07 -14.91 2 5 0 61 375.35 4 ↓
Hi High (pH 8-9.5) 2.77 6.4 -41.93 1 5 -1 68 374.342 4 ↓

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

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