UCSF

ZINC37242506

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 15 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) -1.55 -0.77 -8.2 1 6 0 76 210.237 2
Hi High (pH 8-9.5) -1.37 -0.72 -40.74 0 6 -1 83 209.229 2
Mid Mid (pH 6-8) -1.55 1.58 -44.48 2 6 1 78 211.245 2

Activity (Go SEA)

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