UCSF

ZINC24270510

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2009 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 3.11 5.86 -18.6 2 7 0 101 356.407 5
Hi High (pH 8-9.5) 3.11 7.68 -124.25 0 7 -2 107 354.391 5
Mid Mid (pH 6-8) 3.11 6.89 -52.43 1 7 -1 104 355.399 5

Activity (Go SEA)

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