UCSF

ZINC05157450

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 20 Yes

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) -1.06 0.08 -19.66 5 8 0 130 277.284 2

Vendor Notes

Note Type Comments Provided By
Indications antiviral KeyOrganics Bioactives
Target Others Selleck Chemicals
Target Reverse Transcriptase Selleck Chemicals

Activity (Go SEA)

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