UCSF

ZINC19519317

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 15 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) 2.64 3.56 -38.44 3 3 1 46 209.313 3
Hi High (pH 8-9.5) 2.64 2.28 -7.54 2 3 0 41 208.305 3

Activity (Go SEA)

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