UCSF

ZINC41585713

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 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) 5.23 11.37 -49.74 2 6 1 67 477.606 5
Mid Mid (pH 6-8) 5.23 9.71 -44.28 0 6 -1 69 475.59 5
Mid Mid (pH 6-8) 5.23 11.93 -33.04 1 6 0 70 476.598 5
Mid Mid (pH 6-8) 5.23 9.11 -10.9 1 6 0 66 476.598 5

Activity (Go SEA)

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