UCSF

ZINC03871977

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 29 No

Other Names:

MFCD09878727

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) -0.98 -4.3 -67.13 3 12 -1 176 423.383 8

Vendor Notes

Note Type Comments Provided By
Indications antibiotic KeyOrganics Bioactives

Activity (Go SEA)

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