UCSF

ZINC48785425

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 19 Yes

Popular Name: 7-bromo-1-[2-(cyclopropylamino)ethyl]-5-fluoro-indoline-2,3-dione 7-bromo-1-[2-(cyclopropylamino)e…

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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) 0.95 6.12 -41.14 2 4 1 56 328.161 4 ↓
Hi High (pH 8-9.5) 0.95 4.84 -5.37 1 4 0 51 327.153 4 ↓

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

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