UCSF

ZINC39744031

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 25 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) 2.61 8.7 -12.07 0 6 0 54 359.499 6
Mid Mid (pH 6-8) 2.61 11.06 -48.1 1 6 1 55 360.507 6

Activity (Go SEA)

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