UCSF

ZINC00447161

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 18 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) 3.24 6.2 -11.92 1 4 0 48 251.326 6
Mid Mid (pH 6-8) 2.76 4.09 -9.24 1 4 0 51 251.326 6

Activity (Go SEA)

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