UCSF

ZINC35219794

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 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) 2.54 3.56 -47.44 0 5 -1 64 310.786 4
Mid Mid (pH 6-8) 2.54 3.55 -10.71 1 5 0 62 311.794 4

Activity (Go SEA)

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