UCSF

ZINC12541153

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 30 Yes

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) 2.56 10.04 -10.96 0 8 0 74 411.506 4
Mid Mid (pH 6-8) 2.56 11.77 -128.19 2 8 2 77 413.522 4
Mid Mid (pH 6-8) 2.56 11.36 -51.39 1 8 1 76 412.514 4

Activity (Go SEA)

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