UCSF

ZINC25384391

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2009 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) 3.85 7.9 -18.61 1 5 0 54 393.512 7
Mid Mid (pH 6-8) 3.85 10.32 -48.08 2 5 1 56 394.52 7

Activity (Go SEA)

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