UCSF

ZINC41584994

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 38 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) 4.54 9.18 -50.88 2 8 1 86 515.586 6
Hi High (pH 8-9.5) 4.54 7.71 -47.02 0 8 -1 87 513.57 6
Mid Mid (pH 6-8) 4.54 9.19 -52.51 2 8 1 86 515.586 6
Mid Mid (pH 6-8) 4.54 9.94 -33.22 1 8 0 89 514.578 6
Mid Mid (pH 6-8) 4.54 6.94 -11.89 1 8 0 85 514.578 6

Activity (Go SEA)

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