UCSF

ZINC43971520

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 20 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) 2.84 7.37 -36.02 2 3 1 29 277.432 7
Hi High (pH 8-9.5) 2.84 6.48 -2.14 1 3 0 24 276.424 7
Mid Mid (pH 6-8) 2.84 8.15 -36.45 2 3 1 26 277.432 7

Activity (Go SEA)

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