UCSF

ZINC43395546

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) 0.58 5.23 -37.43 2 5 1 56 260.365 4
Hi High (pH 8-9.5) 0.58 2.85 -6.27 1 5 0 55 259.357 4
Mid Mid (pH 6-8) 0.58 5.1 -37.93 2 5 1 56 260.365 4

Activity (Go SEA)

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