UCSF

ZINC08214735

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 23 No

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) 3.94 5.08 -31.77 0 1 1 0 318.569 14

Vendor Notes

Note Type Comments Provided By
Therapy antiinfective (topical) SMDC MicroSource

Activity (Go SEA)

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