UCSF

ZINC53127785

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 2.16 2.34 -47.48 5 4 1 77 269.409 3
Mid Mid (pH 6-8) 2.16 2.14 -6.7 4 4 0 75 268.401 3

Activity (Go SEA)

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