UCSF

ZINC34667207

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 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) 1.23 0.42 -8.41 1 6 0 54 354.422 7
Mid Mid (pH 6-8) 1.23 2.69 -42.89 2 6 1 56 355.43 7

Activity (Go SEA)

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