UCSF

ZINC59817419

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 7 Yes

Popular Name: 1,4-diazabicyclo[3.2.0]hepta-2,4-diene 1,4-diazabicyclo[3.2.0]hepta-2,4…

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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) 0.14 3.35 -28.39 1 2 1 19 95.125 0 ↓
Mid Mid (pH 6-8) 0.14 2.78 -9.05 0 2 0 18 94.117 0 ↓

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

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