UCSF

ZINC43395329

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) -1.03 5.65 -59.98 3 6 -1 108 290.343 4
Mid Mid (pH 6-8) -1.03 5.8 -37.18 4 6 0 109 291.351 4

Activity (Go SEA)

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