UCSF

ZINC37202099

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 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) 0.40 5.74 -42.26 2 4 1 40 276.404 6
Mid Mid (pH 6-8) 0.40 6.68 -38.17 2 4 1 37 276.404 6

Activity (Go SEA)

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