UCSF

ZINC40125190

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 31 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) 4.83 8.41 -56.17 1 6 -1 88 420.485 11
Lo Low (pH 4.5-6) 4.83 7.65 -13.76 2 6 0 85 421.493 11

Activity (Go SEA)

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