UCSF

ZINC71389186

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2011 40 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) 4.58 10.75 -56.81 2 9 1 95 547.628 8
Hi High (pH 8-9.5) 4.58 9.09 -46 0 9 -1 97 545.612 8
Mid Mid (pH 6-8) 4.58 11.31 -38.41 1 9 0 98 546.62 8
Mid Mid (pH 6-8) 4.58 8.5 -15.36 1 9 0 94 546.62 8

Activity (Go SEA)

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