UCSF

ZINC00540291

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) 2.67 3.41 -12.8 1 5 0 75 348.609 2
Mid Mid (pH 6-8) 2.49 2.94 -38.64 0 5 -1 74 347.601 3

Activity (Go SEA)

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