UCSF

ZINC36890160

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 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) 2.62 8.02 -10.63 2 4 0 57 272.739 2
Mid Mid (pH 6-8) 2.62 8.49 -32.52 3 4 1 58 273.747 2

Activity (Go SEA)

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