UCSF

ZINC43425271

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 14 No

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) 1.41 1.48 -4.57 0 3 0 25 197.278 2
Mid Mid (pH 6-8) 1.41 3.66 -37.15 1 3 1 26 198.286 2

Activity (Go SEA)

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