UCSF

ZINC35775945

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 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) 1.35 3.67 -11.8 1 5 0 65 273.336 4
Mid Mid (pH 6-8) 1.35 5.85 -47.95 2 5 1 67 274.344 4

Activity (Go SEA)

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