UCSF

ZINC39693966

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 39 Yes

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) 2.11 10.41 -100.8 4 9 2 92 537.753 6
Mid Mid (pH 6-8) 2.11 8.05 -53.66 3 9 1 90 536.745 6

Activity (Go SEA)

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