UCSF

ZINC14888020

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2008 27 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) 2.49 9.37 -30.91 1 6 1 54 368.505 6
Mid Mid (pH 6-8) 2.49 7.67 -12.77 0 6 0 53 367.497 6
Mid Mid (pH 6-8) 2.49 10.28 -117.97 2 6 2 55 369.513 6

Activity (Go SEA)

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