UCSF

ZINC41196751

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 17 No

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) 2.46 6.76 -30.17 2 2 1 29 271.475 3
Mid Mid (pH 6-8) 2.46 5.48 -4.7 1 2 0 25 270.467 3

Activity (Go SEA)

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