UCSF

ZINC00538614

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 19 Yes

Popular Name: 3-amino-5-(2-amino-9-iodo-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-7-yl)-cyclopentane-1,2-dio 3-amino-5-(2-amino-9-iodo-3,5,7-…

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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) -1.07 -0.1 -59.22 7 7 1 125 376.178 1 ↓
Hi High (pH 8-9.5) -1.07 -0.59 -9.78 6 7 0 123 375.17 1 ↓

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

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