UCSF

ZINC33851276

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2009 33 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) -2.89 9.39 -32.04 2 9 1 101 444.519 3
Mid Mid (pH 6-8) -2.89 11.75 -87.35 3 9 2 102 445.527 3
Lo Low (pH 4.5-6) -2.89 12.21 -150.37 4 9 3 103 446.535 3

Activity (Go SEA)

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