UCSF

ZINC24635648

Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2009 28 No

Download: MOL2 SDF SMILES Flexibase

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) 3.09 11.7 -14.54 1 6 0 63 396.516 7
Mid Mid (pH 6-8) 3.81 11.54 -48.35 0 6 -1 60 395.508 7

Activity (Go SEA)

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