UCSF

ZINC48303059

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2010 24 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) 2.18 3.29 -13.13 2 6 0 76 328.368 6
Mid Mid (pH 6-8) 2.18 3.74 -34.36 3 6 1 77 329.376 6

Activity (Go SEA)

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