UCSF

ZINC67935208

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 24 Yes

Popular Name: 7-[[methyl-[(4-methylthiadiazol-5-yl)methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one 7-[[methyl-[(4-methylthiadiazol-…

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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) 1.21 2.16 -14.03 1 7 0 80 344.396 4 ↓
Mid Mid (pH 6-8) 1.21 4.51 -54.88 2 7 1 82 345.404 4 ↓

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

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