UCSF

ZINC43407783

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 2.03 8.24 -26.43 4 5 1 76 289.403 6
Mid Mid (pH 6-8) 2.03 7.78 -6.95 3 5 0 75 288.395 6

Activity (Go SEA)

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