UCSF

ZINC35555386

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 32 No

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) 2.14 8 -50.62 2 9 1 95 446.572 7
Mid Mid (pH 6-8) 2.14 10.27 -99.02 3 9 2 96 447.58 7
Mid Mid (pH 6-8) 2.14 5.54 -13.42 1 9 0 94 445.564 7

Activity (Go SEA)

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