UCSF

ZINC29400250

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2009 28 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) 2.82 10.89 -89.23 2 6 0 82 411.836 3
Lo Low (pH 4.5-6) -0.76 7.48 -67.81 3 6 1 85 412.844 2

Activity (Go SEA)

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