UCSF

ZINC60017080

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 40 No

Popular Name: N-[3-[benzyl-(2,2-diphenylacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide N-[3-[benzyl-(2,2-diphenylacetyl…

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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) 4.49 13.94 -18.23 2 7 0 95 530.628 10 ↓
Mid Mid (pH 6-8) 4.95 12.04 -51.09 1 7 -1 98 529.62 10 ↓

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

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