UCSF

ZINC33820159

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2009 24 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) 8.94 17.4 -43.1 0 2 -1 40 339.584 19
Lo Low (pH 4.5-6) 8.94 15.42 -4.79 1 2 0 37 340.592 19

Activity (Go SEA)

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