UCSF

ZINC41585547

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 5.06 12.51 -52.79 2 5 1 58 445.514 4
Mid Mid (pH 6-8) 5.06 13.07 -33.66 1 5 0 61 444.506 4
Mid Mid (pH 6-8) 5.06 10.26 -10.35 1 5 0 57 444.506 4
Mid Mid (pH 6-8) 5.06 10.85 -41.69 0 5 -1 60 443.498 4

Activity (Go SEA)

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