UCSF

ZINC45685085

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 3.54 5.63 -38.63 2 3 1 29 269.453 2
Mid Mid (pH 6-8) 3.54 7.59 -114.59 3 3 2 30 270.461 2

Activity (Go SEA)

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