UCSF

ZINC08397171

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 26 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) 2.81 0.64 -45.66 1 2 -1 172 359.274 11

Activity (Go SEA)

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