UCSF

ZINC32256441

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2009 22 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) 1.12 2.41 -13.12 2 7 0 108 297.27 2

Activity (Go SEA)

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