UCSF

ZINC36808777

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 30 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) 4.71 11.75 -9.39 0 7 0 79 432.59 10

Activity (Go SEA)

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