UCSF

ZINC34525210

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 24 No

Popular Name: (3R,5Z)-5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-7-bromo-3-methyl-2,3,4,10-tetrahydroazepino[3,4-b]in (3R,5Z)-5-(2-amino-4-oxo-1H-imid…

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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) 1.00 1.83 -44.44 4 7 -1 120 387.217 0 ↓
Mid Mid (pH 6-8) 1.80 2.69 -42.23 4 7 -1 114 387.217 0 ↓
Mid Mid (pH 6-8) 1.80 2.67 -15.63 5 7 0 117 388.225 0 ↓

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