UCSF

ZINC06629938

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 28 No

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) 4.65 11.53 -22.06 2 5 0 54 419.978 9
Mid Mid (pH 6-8) 4.65 11.48 -54.37 3 5 0 55 420.986 9

Activity (Go SEA)

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