UCSF

ZINC37819089

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 0.19 3.37 -49.78 3 6 1 77 278.38 4
Mid Mid (pH 6-8) 0.19 3.08 -9.71 2 6 0 75 277.372 4

Activity (Go SEA)

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