UCSF

ZINC09380693

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 27 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) 5.07 10.89 -57.84 0 4 -1 60 427.318 6
Mid Mid (pH 6-8) 5.52 10.35 -25.52 1 4 0 58 428.326 5
Mid Mid (pH 6-8) 4.49 0.19 -19.5 0 4 0 54 428.326 6

Activity (Go SEA)

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