UCSF

ZINC37086383

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 3.68 6.87 -42.66 3 3 1 46 288.411 4
Hi High (pH 8-9.5) 3.68 7.73 -33.15 2 3 0 49 287.403 4

Activity (Go SEA)

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