UCSF

ZINC59272079

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2011 20 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 5.06 7.7 -6.22 1 3 0 39 280.408 11

Activity (Go SEA)

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