UCSF

ZINC43698680

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 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) 0.73 2.67 -46.02 3 5 1 63 297.4 7
Mid Mid (pH 6-8) 0.73 0.41 -14.42 2 5 0 62 296.392 7

Activity (Go SEA)

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