UCSF

ZINC39881728

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 4.45 14 -34.2 1 5 1 47 424.524 5
Mid Mid (pH 6-8) 4.45 13.9 -17.11 0 5 0 46 423.516 5

Activity (Go SEA)

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