UCSF

ZINC09449168

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 25 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) 3.22 -0.33 -13.93 1 6 0 72 371.491 7

Activity (Go SEA)

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