UCSF

ZINC08626690

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2007 14 Yes

Popular Name: 6,8-difluoro-2-methylquinolin-4-ol 6,8-difluoro-2-methylquinolin-4-ol

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CAS Number: 219689-64-2

Download: MOL2 SDF SMILES Flexibase

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) 0.35 5.04 -11.69 1 2 0 33 195.168 0 ↓
Hi High (pH 8-9.5) 1.65 4.66 -32.26 0 2 -1 36 194.16 0 ↓
Lo Low (pH 4.5-6) 1.65 3.15 -29.61 2 2 1 34 196.176 0 ↓

Activity (Go SEA)

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