UCSF

ZINC43908356

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 18 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) 3.41 9.55 -118.56 3 2 2 21 248.414 4
Mid Mid (pH 6-8) 3.41 8.45 -30.96 2 2 1 16 247.406 4

Activity (Go SEA)

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