UCSF

ZINC34956478

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 34 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) 5.96 11.79 -11.08 0 6 0 73 460.622 12
Lo Low (pH 4.5-6) 5.96 13.78 -53.16 1 6 1 74 461.63 12

Activity (Go SEA)

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