UCSF

ZINC43079558

Substance Information

In ZINC since Heavy atoms Benign functionality
May 7th, 2010 25 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 3.85 9.66 -10.51 0 5 0 63 362.857 7

Activity (Go SEA)

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