UCSF

ZINC40123856

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 27 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) 2.73 3.84 -57 2 6 -1 99 364.377 6
Lo Low (pH 4.5-6) 2.73 3.07 -15.41 3 6 0 96 365.385 6

Activity (Go SEA)

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