UCSF

ZINC43390779

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) 3.02 7.67 -44.15 2 3 1 40 284.786 7
Hi High (pH 8-9.5) 3.02 5.52 -6.62 1 3 0 39 283.778 7

Activity (Go SEA)

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