UCSF

ZINC15735683

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 35 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) 2.87 10.55 -18.61 2 9 0 106 483.613 11
Mid Mid (pH 6-8) 2.87 11.07 -55.18 3 9 1 107 484.621 11

Activity (Go SEA)

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