UCSF

ZINC15937015

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 33 No

Popular Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N'-[(Z)-indol-3-ylidenemethyl]triazole-4- 1-(4-amino-1,2,5-oxadiazol-3-yl)…

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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) 2.50 7.32 -50.79 5 12 1 154 451.515 10 ↓
Mid Mid (pH 6-8) 2.50 5.34 -17.95 4 12 0 153 450.507 10 ↓

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

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