UCSF

ZINC34418477

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 4.24 9.99 -13.08 0 2 0 22 271.319 0

Activity (Go SEA)

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