UCSF

ZINC36198116

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) 0.72 5.97 -13.66 2 5 0 62 272.352 4
Mid Mid (pH 6-8) 0.72 6.32 -28.72 3 5 1 64 273.36 4

Activity (Go SEA)

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