UCSF

ZINC35765642

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 16 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) 2.90 6.37 -111.45 4 2 2 32 226.408 4
Mid Mid (pH 6-8) 2.90 4.9 -39.96 3 2 1 31 225.4 4

Activity (Go SEA)

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