UCSF

ZINC43395335

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) -0.13 4.41 -56.79 2 6 -1 99 262.289 4
Mid Mid (pH 6-8) -0.13 4.8 -34.44 3 6 0 101 263.297 4

Activity (Go SEA)

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