UCSF

ZINC08926669

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 32 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.60 10.86 -45.35 2 6 1 71 439.507 9
Mid Mid (pH 6-8) 3.02 11.53 -49.65 1 6 1 68 439.507 9

Activity (Go SEA)

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