UCSF

ZINC13680560

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 29 Yes

Popular Name: 4-amino-3-(1,1-dioxo-4H-benzo[e][1,2,4]thiadiazin-3-yl)-1-isopentyl-quinolin-2-one 4-amino-3-(1,1-dioxo-4H-benzo[e]…

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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) 2.77 5.67 -60.7 2 7 -1 109 409.491 4 ↓
Lo Low (pH 4.5-6) 2.77 6.03 -23.49 3 7 0 107 410.499 4 ↓

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

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