UCSF

ZINC34949225

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 31 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) 3.50 9.11 -13.25 0 6 0 51 426.557 11
Mid Mid (pH 6-8) 3.50 11.37 -57.45 1 6 1 52 427.565 11

Activity (Go SEA)

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