UCSF

ZINC12232259

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 28 Yes

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) 1.34 -4.06 -15.12 3 9 0 114 387.44 7
Mid Mid (pH 6-8) 1.34 -3.77 -42.16 4 9 1 115 388.448 7

Activity (Go SEA)

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