UCSF

ZINC37812678

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 0.37 6.12 -93.6 3 4 2 41 239.363 4
Mid Mid (pH 6-8) 0.37 3.89 -42.63 2 4 1 40 238.355 4

Activity (Go SEA)

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