UCSF

ZINC11658377

Substance Information

In ZINC since Heavy atoms Benign functionality
March 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) 2.25 8.7 -9.26 2 5 0 71 332.473 6
Mid Mid (pH 6-8) 2.25 8.66 -12.45 2 5 0 71 332.473 6

Activity (Go SEA)

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