UCSF

ZINC28709630

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2009 21 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) 0.58 5.27 -60.7 2 5 1 54 288.371 3
Mid Mid (pH 6-8) 0.58 3 -16.56 1 5 0 53 287.363 3

Activity (Go SEA)

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