UCSF

ZINC12363270

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 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) 2.81 5.49 -9.38 1 4 0 42 290.407 4
Mid Mid (pH 6-8) 2.81 7.77 -44.13 2 4 1 43 291.415 4

Activity (Go SEA)

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