UCSF

ZINC04266347

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 18 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) 2.35 6.18 -8.69 1 4 0 51 257.318 4
Lo Low (pH 4.5-6) 2.35 6.63 -35.27 2 4 1 52 258.326 4

Activity (Go SEA)

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