UCSF

ZINC36259714

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 13 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) 3.34 7.53 -6.13 0 2 0 17 239.116 1
Mid Mid (pH 6-8) 3.34 7.98 -25.38 1 2 1 19 240.124 1

Activity (Go SEA)

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