UCSF

ZINC43910418

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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) 3.22 8.36 -31.7 2 2 1 20 273.375 6
Hi High (pH 8-9.5) 3.22 6.58 -4.18 1 2 0 15 272.367 6

Activity (Go SEA)

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