UCSF

ZINC41200954

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 18 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) 2.86 7.64 -31.73 2 2 1 29 277.438 4
Mid Mid (pH 6-8) 2.86 6.57 -4.29 1 2 0 25 276.43 4

Activity (Go SEA)

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