UCSF

ZINC56874572

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 20 Yes

Other Names:

C17365; Clavamycin E

Download: MOL2 SDF SMILES Flexibase

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) -4.67 -5.3 -64.1 5 9 0 147 287.272 5
Hi High (pH 8-9.5) -4.67 -5.54 -49.25 4 9 -1 145 286.264 5

Activity (Go SEA)

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

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