UCSF

ZINC41584307

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 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) 3.21 6.24 -10.5 1 9 0 118 442.468 10
Hi High (pH 8-9.5) 3.21 7 -46.26 0 9 -1 121 441.46 10
Mid Mid (pH 6-8) 3.21 9.21 -34.78 1 9 0 122 442.468 10
Mid Mid (pH 6-8) 3.21 8.47 -43.71 2 9 1 119 443.476 10

Activity (Go SEA)

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