UCSF

ZINC44622327

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 18 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -1.76 4.67 -38.03 1 6 0 68 257.334 5
Hi High (pH 8-9.5) -1.76 2.08 -50.45 0 6 -1 67 256.326 5
Mid Mid (pH 6-8) -1.76 7.02 -86.22 2 6 1 69 258.342 5

Activity (Go SEA)

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