UCSF

ZINC12027865

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 37 Yes

Popular Name: N-[[7-[3-(4-fluorophenyl)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-6-oxo-1H-pyr N-[[7-[3-(4-fluorophenyl)benzoyl…

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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) 2.37 6.35 -48.99 1 8 -1 111 496.522 5 ↓
Mid Mid (pH 6-8) 2.37 6.77 -69.67 2 8 0 112 497.53 5 ↓
Lo Low (pH 4.5-6) 1.92 8.61 -55.69 3 8 1 109 498.538 5 ↓

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

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