UCSF

ZINC43965573

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 3.27 8.81 -87.32 3 3 2 24 271.493 6
Hi High (pH 8-9.5) 3.27 6.68 -31.59 2 3 1 23 270.485 6

Activity (Go SEA)

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