UCSF

ZINC43912570

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 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) 2.39 3.38 -30.11 2 4 1 38 261.43 12
Hi High (pH 8-9.5) 2.39 1.56 -3.33 1 4 0 34 260.422 12
Mid Mid (pH 6-8) 2.39 4.05 -26.62 2 4 1 35 261.43 12

Activity (Go SEA)

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