UCSF

ZINC46028970

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2010 19 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) 2.94 8.93 -7.21 0 3 0 27 276.405 6
Mid Mid (pH 6-8) 2.94 9.37 -26 1 3 1 28 277.413 6

Activity (Go SEA)

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