UCSF

ZINC35687637

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 18 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) -0.27 3.8 -54.22 3 6 0 95 265.294 5
Mid Mid (pH 6-8) -0.27 3.44 -42.32 2 6 -1 94 264.286 5

Activity (Go SEA)

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