UCSF

ZINC38002862

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 19 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) 5.01 10.6 -39.2 2 1 1 17 339.322 6
Hi High (pH 8-9.5) 5.01 9.8 -1.95 1 1 0 12 338.314 6

Activity (Go SEA)

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