UCSF

ZINC64540058

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 38 No

Popular Name: 1-[[[(1Z)-1-(5-fluoro-1-indan-5-yl-2-oxo-indolin-3-ylidene)ethyl]amino]carbamothioyl]indoline-5-carb 1-[[[(1Z)-1-(5-fluoro-1-indan-5-…

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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) 4.67 17.48 -58.31 2 7 -1 89 527.601 6 ↓
Hi High (pH 8-9.5) 4.71 18.12 -110.21 1 7 -2 90 526.593 5 ↓

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

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