UCSF

ZINC36327063

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 15 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) 1.66 3.92 -5.07 0 4 0 39 215.293 5
Mid Mid (pH 6-8) 1.66 5.27 -36.26 1 4 1 40 216.301 5

Activity (Go SEA)

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