UCSF

ZINC60698746

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 17 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) 3.49 8.4 -44.98 2 1 1 17 242.333 6
Hi High (pH 8-9.5) 3.49 8.69 -1.66 1 1 0 12 241.325 6

Activity (Go SEA)

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