UCSF

ZINC09203708

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 14 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 4.81 -48.94 1 4 -1 51 206.25 2
Mid Mid (pH 6-8) 2.23 5.07 -22.45 2 4 0 52 207.258 2

Activity (Go SEA)

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