UCSF

ZINC09012084

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 26 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) 2.23 5.65 -59.06 1 6 -1 88 352.366 5
Mid Mid (pH 6-8) 2.67 3.77 -28.21 2 6 0 85 353.374 4

Activity (Go SEA)

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