UCSF

ZINC56874585

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 26 Yes

Other Names:

C17395; Clavamycin F

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) -4.96 -5.37 -77.54 6 11 0 176 372.378 9
Hi High (pH 8-9.5) -4.96 -6.19 -64.95 5 11 -1 174 371.37 9

Activity (Go SEA)

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

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