UCSF

ZINC04743527

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 16 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) 3.97 8.75 -8.19 0 1 0 13 207.276 0
Mid Mid (pH 6-8) 3.97 9 -22.98 1 1 1 14 208.284 0

Activity (Go SEA)

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