UCSF

ZINC19899825

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 17 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) 0.75 3.52 -73.59 2 4 1 75 251.331 3
Hi High (pH 8-9.5) 0.75 2.22 -15.98 1 4 0 70 250.323 3

Activity (Go SEA)

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