UCSF

ZINC66147881

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 31 No

Popular Name: Cyanocycline A Cyanocycline A

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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) 0.68 -0.87 -9.39 1 9 0 106 426.473 2 ↓

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Rings

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

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