UCSF

ZINC39573249

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 25 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) 4.26 13.81 -35.57 1 4 1 35 391.973 6
Mid Mid (pH 6-8) 4.26 11.4 -8.49 0 4 0 34 390.965 6

Activity (Go SEA)

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