UCSF

ZINC01688536

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 18 No

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) 3.48 1.11 -40.46 2 2 1 33 246.374 5

Activity (Go SEA)

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