UCSF

ZINC43428147

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) 3.32 5.92 -3.59 1 3 0 24 286.419 2
Mid Mid (pH 6-8) 3.32 8.11 -34.16 2 3 1 26 287.427 2

Activity (Go SEA)

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