UCSF

ZINC19901084

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 21 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) 2.47 5.51 -33.43 3 4 1 46 290.431 6
Mid Mid (pH 6-8) 2.47 4.84 -40.29 3 4 1 49 290.431 6
Mid Mid (pH 6-8) 2.47 6.87 -109.56 4 4 2 50 291.439 6
Mid Mid (pH 6-8) 2.47 3.55 -8.4 2 4 0 44 289.423 6

Activity (Go SEA)

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