UCSF

ZINC06419805

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 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) 2.53 10.08 -13.44 2 9 0 106 384.44 8
Mid Mid (pH 6-8) 2.53 10.59 -37.84 3 9 1 108 385.448 8

Activity (Go SEA)

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