UCSF

ZINC34976184

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 15 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) 2.57 5.39 -9.64 2 3 0 44 270.105 1
Mid Mid (pH 6-8) 2.57 5.37 -28.73 3 3 1 45 271.113 1

Activity (Go SEA)

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