UCSF

ZINC20468958

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 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) 1.23 5.65 -44.69 1 4 1 26 243.762 2
Mid Mid (pH 6-8) 1.23 3.17 -5.29 0 4 0 24 242.754 2
Lo Low (pH 4.5-6) 1.23 5.76 -89.02 2 4 2 27 244.77 2

Activity (Go SEA)

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