UCSF

ZINC04911599

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 28 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) 3.02 13.96 -9.41 0 8 0 80 378.436 3
Mid Mid (pH 6-8) 3.02 14.24 -31.76 1 8 1 81 379.444 3

Activity (Go SEA)

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