UCSF

ZINC01507303

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2004 30 No

Popular Name: 1-(4-aminofurazan-3-yl)-N-[(E)-(2-fluorobenzylidene)amino]-5-(piperidin-1-ium-1-ylmethyl)triazole-4- 1-(4-aminofurazan-3-yl)-N-[(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) 2.21 6.95 -35.18 4 11 1 142 414.425 6 ↓
Hi High (pH 8-9.5) 2.21 4.66 -16.11 3 11 0 140 413.417 6 ↓

Activity (Go SEA)

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