UCSF

ZINC11657680

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2008 20 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) 2.19 6.83 -9.86 2 5 0 71 290.392 5
Mid Mid (pH 6-8) 2.19 6.79 -13.19 2 5 0 71 290.392 5

Activity (Go SEA)

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