UCSF

ZINC21056264

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 19 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) 5.27 10.26 -36.98 2 1 1 17 295.233 4
Mid Mid (pH 6-8) 5.27 9.34 -3.8 1 1 0 12 294.225 4

Activity (Go SEA)

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