UCSF

ZINC34696699

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 25 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) 2.55 8.72 -10.48 0 5 0 44 341.455 4
Mid Mid (pH 6-8) 2.55 10.96 -41.44 1 5 1 45 342.463 4

Activity (Go SEA)

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