UCSF

ZINC37819114

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 0.55 3.04 -55.51 3 6 1 77 276.364 2
Mid Mid (pH 6-8) 0.55 2.86 -10.26 2 6 0 75 275.356 2

Activity (Go SEA)

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