UCSF

ZINC21113394

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2008 23 Yes

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) 3.30 6.33 -9.23 2 6 0 80 354.863 6
Mid Mid (pH 6-8) 3.30 6.38 -11.46 2 6 0 80 354.863 6

Activity (Go SEA)

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