UCSF

ZINC53645463

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 18 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) 0.33 1.21 -13.08 0 6 0 67 273.358 4
Lo Low (pH 4.5-6) 0.33 3.41 -51.04 1 6 1 68 274.366 4

Activity (Go SEA)

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