UCSF

ZINC60210739

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 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) 4.52 11.93 -14.59 0 6 0 82 455.507 6
Mid Mid (pH 6-8) 5.10 11.28 -57.59 0 6 -1 88 454.499 6
Mid Mid (pH 6-8) 4.70 11.18 -18.82 0 6 0 82 455.507 6

Activity (Go SEA)

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