UCSF

ZINC35335164

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 27 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) 2.49 9.87 -48.94 2 6 1 60 371.505 4
Mid Mid (pH 6-8) 2.67 8.89 -46 1 6 0 67 370.497 4

Activity (Go SEA)

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