UCSF

ZINC34929961

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 29 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) 4.50 8.88 -7.69 1 5 0 45 444.309 6
Mid Mid (pH 6-8) 4.50 11.15 -53.86 2 5 1 46 445.317 6

Activity (Go SEA)

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