UCSF

ZINC33820297

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2009 28 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 9.36 20.49 -43.39 0 2 -1 40 391.66 22
Lo Low (pH 4.5-6) 9.36 18.51 -5.18 1 2 0 37 392.668 22

Activity (Go SEA)

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