UCSF

ZINC43415719

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 2.04 5.49 -7.16 2 4 0 62 261.369 8
Mid Mid (pH 6-8) 2.04 6.75 -48.22 3 4 1 63 262.377 8

Activity (Go SEA)

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