UCSF

ZINC13273699

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 35 Yes

Popular Name: (2R)-2-[[2-[3-[(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]-4-me (2R)-2-[[2-[3-[(1S)-1-benzyl-2-h…

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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) 1.54 12.44 -124.79 1 9 -2 144 495.557 11 ↓

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

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