UCSF

ZINC39301518

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 30 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) 4.61 11.07 -15.71 2 7 0 79 468.355 6
Mid Mid (pH 6-8) 4.61 10.69 -34.6 3 7 1 81 469.363 6
Mid Mid (pH 6-8) 4.61 11.66 -34.8 3 7 1 81 469.363 6

Activity (Go SEA)

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