UCSF

ZINC58297007

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 20 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) 2.81 8.38 -9.03 0 4 0 38 273.38 4
Mid Mid (pH 6-8) 2.81 9.28 -27.78 1 4 1 39 274.388 4

Activity (Go SEA)

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