UCSF

ZINC37827398

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 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) 0.10 0.65 -39.64 3 4 1 57 259.273 5
Mid Mid (pH 6-8) 0.10 -0.77 -7.59 2 4 0 53 258.265 5

Activity (Go SEA)

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