UCSF

ZINC39468153

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2010 28 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) 2.94 9.64 -45.92 2 6 1 59 383.516 7
Mid Mid (pH 6-8) 2.94 7.36 -11.08 1 6 0 58 382.508 7

Activity (Go SEA)

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