UCSF

ZINC43423597

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 1.26 2.28 -6.59 2 5 0 57 290.363 2
Mid Mid (pH 6-8) 1.26 4.55 -31.28 3 5 1 58 291.371 2

Activity (Go SEA)

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